I-TASSER results

Input Sequence in FASTA format

>protein (157 residues)
MTRRTLYVQLIIAFMCVAMVAYLVMLGRVAVAMIGSGRAAAAGLGLALLILPVIGLWAMI
ATLRAGFAYQRLARLIAEDGLDIDASALPRRASGRIQRDAADALFAAVRTELEDDADDWR
RWYRLARAYDYAGDRRRAREAMKTALQLEGRARPGAR

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 \| \| \| \| \| \| \| MTRRTLYVQLIIAFMCVAMVAYLVMLGRVAVAMIGSGRAAAAGLGLALLILPVIGLWAMIATLRAGFAYQRLARLIAEDGLDIDASALPRRASGRIQRDAADALFAAVRTELEDDADDWRRWYRLARAYDYAGDRRRAREAMKTALQLEGRARPGAR
Prediction	CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHCCCCCCC
Conf.Score	9877655789999999999999999999999998679579999999999999999999999999999999999999997899996658889998766899999999999999868567899999999998876758999999999999975654569
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 \| \| \| \| \| \| \| MTRRTLYVQLIIAFMCVAMVAYLVMLGRVAVAMIGSGRAAAAGLGLALLILPVIGLWAMIATLRAGFAYQRLARLIAEDGLDIDASALPRRASGRIQRDAADALFAAVRTELEDDADDWRRWYRLARAYDYAGDRRRAREAMKTALQLEGRARPGAR
Prediction	7646523120000111333332133133301201334421020113113313331223032103302304300530476746163761444363434362045215513542474273032001003013213436302510440151255746668
	Values range from 0 (buried residue) to 8 (highly exposed residue)

Predicted Normalized B-facotr

(B-factor is a value to indicate the extent of the inherent thermal mobility of residues/atoms in proteins. In I-TASSER, this value is deduced from threading template proteins from the PDB in combination with the sequence profiles derived from sequence databases. The reported B-factor profile in the figure below corresponds to the normalized B-factor of the target protein, defined by B=(B'-u)/s, where B' is the raw B-factor value, u and s are respectively the mean and standard deviation of the raw B-factors along the sequence. (Click here to read more about predicted normalized B-factor)

Top 10 threading templates used by I-TASSER

Rank

PDB
Hit

Iden1

Iden2

Cov

Norm.
Zscore

Download
Align.

                  20                  40                  60                  80                 100                 120                 140

                   |                   |                   |                   |                   |                   |                   |

Sec.Str
Seq

CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHCCCCCCC
MTRRTLYVQLIIAFMCVAMVAYLVMLGRVAVAMIGSGRAAAAGLGLALLILPVIGLWAMIATLRAGFAYQRLARLIAEDGLDIDASALPRRASGRIQRDAADALFAAVRTELEDDADDWRRWYRLARAYDYAGDRRRAREAMKTALQLEGRARPGAR

2jlbA1

0.22

0.14

0.62

0.97

wPPAS

----------------------FVAWLMLADAELGMGDAGEMAVQRGLALHP-----------GHPEAVARLGRVRWTQ--------------QR-----HAEAAVLLQQASDAAPEHPGIALWLGHALEDAGQAEAAAAAYTRAHQLL--E-----

2jlbA1

0.21

0.13

0.63

1.22

dPPAS2

----------------------FVAWLMLADAELGMGDAGEMAVQRGLALHP-----------GHPEAVARLGRVRWTQQR-------------------HAEAAVLLQQASDAAPEHPGIALWLGHALEDAGQAEAAAAAYTRAHQLLPE------

5fzqA

0.21

0.14

0.66

1.11

Env-PPAS

---------------------SIKTLSNLANLLAQEGEEAIKYMRKAVSLDP-----------NNIKTLSNLANLLAQE--------------GK-----AEEAIKYMRKAVSLDPNNIKTLSNLAVLLAQEGKAEEAIKYMRKAVSLIDK---AAK

3vtxA1

0.20

0.08

0.42

1.08

dPPAS2

----------------------------------------------------------------TTTIYMDIGDKKRTKGD-------------------FDGAIRAYKKVLKADPNNVETLLKLGKTYMDIGLPNDAIESLKKFVVLD--------

4clvA

0.08

0.90

1.07

dPPAS2

--SRTFRLSVSTLVGALVGVLMAIVGVYVTHSTEEPHTSLHEMLHDAVPLDSNEREILELKEEEFTARRREIESRLRAANGKL-AESIAKNPQWSPEVEEATREVERAAADLQR--ATLVHVFEMRAGLKPE-HRAAYDRVLVDALKR---------

2yevC

0.17

0.07

0.40

1.05

dPPAS2

-------VYIALFALGAALVTLFFYLILNPRVLTTEGETFDLRFVLFMLLLILLAAGTVALMLLIGKAHH---------------------------------------------------------------------------------------

4ynvA

0.17

0.16

0.94

0.90

MUSTER

EDGSLPEELGGGPEKFLWLAQLSEEGGHDSVAWFERGATVLRAQIQSLDSLEQRPLSRGQVEAAIADKRRRLAETLCAVVEVY--TDLSWE-------DDAEQRCEALITEATIAPEWPETWQTVANVRISQERTEEAREALRRSLGLWTHLPPEDP

4clvA

0.08

0.90

0.77

dPPAS

--SRTFRLSVSTLVGALVGVLMAIVGVYVTHSTEEPHTSLHEMLHDAVPLDSNEREILELKEEEFTARRREIESRLRAANGKL-AESIAKNPQWSPEVEEATREVERAAADLQR--ATLVHVFEMRAGL-----KPEHRAAYDRVLVDALKR-----

2jlbA1

0.21

0.13

0.64

0.89

wdPPAS

--------------------QDFVAWLMLADAELGMGDAGEMAVQRGLALHP-----------GHPEAVARLGRVRWTQQR-------------------HAEAAVLLQQASDAAPEHPGIALWLGHALEDAGQAEAAAAAYTRAHQLLPE------

4ynvA

0.17

0.16

0.94

0.97

wMUSTER

EDGSLPEELGGGPEKFLWLAQLSEEGGHDSVAWFERGATVLRAQIQSLDSLEQRPLSRGQVEAAIADKRRRLAETLCAVV-EV--TDLSWE-------DDAEQRCEALITEATIAPEWPETWQTVANVRISQERTEEAREALRRSLGLWTHLPPEDP

(a)	Iden1 is the number of template residues identical to query divided by number of aligned residues.
(b)	Iden2 is the number of template residues identical to query divided by query sequence length.
(c)	Cov is equal the number of aligned template residues divided by query sequence length.
(d)	Norm. Zscore is the normalized Z-score of the threading alignments. A Normalized Z-score >1 means a good alignment.
(e)	Download Align. list the threading program used to identify the template provide the 3D structure of aligned regions of threading templates.

Top 5 final models predicted by I-TASSER

(For each target, I-TASSER simulations generate a large ensemble of structural conformations, called decoys. To select the final models, I-TASSER uses the SPICKER program to cluster all the decoys based on the pair-wise structure similarity, and reports up to five models which corresponds to the five largest structure clusters. The confidence of each model is quantitatively measured by C-score that is calculated based on the significance of threading template alignments and the convergence parameters of the structure assembly simulations. C-score is typically in the range of [-5, 2], where a C-score of higher value signifies a model with a high confidence and vice-versa. TM-score and RMSD are estimated based on C-score and protein length following the correlation observed between these qualities. Since the top 5 models are ranked by the cluster size, it is possible that the lower-rank models have a higher C-score in rare cases. Although the first model has a better quality in most cases, it is also possible that the lower-rank models have a better quality than the higher-rank models as seen in our benchmark tests. If the I-TASSER simulations converge, it is possible to have less than 5 clusters generated. This is usually an indication that the models have a good quality because of the converged simulations.)

More about C-score

Local structure accuracy of first model

Download Model 1

C-score=-2.07

Estimated TM-score = 0.47±0.15

Estimated RMSD = 9.4±4.6Å

Download Model 2

C-score=-2.54

Download Model 3

C-score=-4.53

Download Model 4

C-score=-3.05

Download Model 5

C-score=-2.19

Proteins structureally close to the target in PDB (as identified by TM-align

(After the structure assembly simulation, I-TASSER uses the TM-align structural alignment program to match the first I-TASSER model to all structures in the PDB library. This section reports the top 10 proteins from the PDB that have the closest structural similarity, i.e. the highest TM-score, to the predicted I-TASSER model. Due to the structural similarity, these proteins often have similar function to the target. However, users are encouraged to use the data in the next section 'Predicted function using COACH' to infer the function of the target protein, since COACH has been extensively trained to derive biological functions from multi-source of sequence and structure features which has on average a higher accuracy than the function annotations derived only from the global structure comparison.)

Top 10 Identified stuctural analogs in PDB

Rank	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov
1	5cx8A	0.713	2.97	0.096	0.904
2	4j6sB	0.712	2.71	0.090	0.904
3	3lewA	0.706	3.01	0.099	0.892
4	4a1sA	0.705	3.34	0.126	0.949
5	3myvA	0.705	3.04	0.092	0.898
6	4f7rA	0.704	2.77	0.112	0.892
7	2btpA	0.701	2.77	0.092	0.898
8	3sf4A	0.701	3.02	0.146	0.904
9	2npmA	0.701	2.78	0.091	0.898
10	1a38A	0.700	2.87	0.112	0.898

(a)	Query structure is shown in cartoon, while the structural analog is displayed using backbone trace.
(b)	Ranking of proteins is based on TM-score of the structural alignment between the query structure and known structures in the PDB library.
(c)	RMSD^a is the RMSD between residues that are structurally aligned by TM-align.
(d)	IDEN^a is the percentage sequence identity in the structurally aligned region.
(e)	Cov represents the coverage of the alignment by TM-align and is equal to the number of structurally aligned residues divided by length of the query protein.

Predicted function using COACH

(This section reports biological annotations of the target protein by COACH based on the I-TASSER structure prediction. COACH is a meta-server approach that combines multiple function annotation results from the COFACTOR, TM-SITE and S-SITE programs.)

Ligand binding sites

Rank	C-score	Cluster size	PDB Hit	Lig Name	Download Complex	Ligand Binding Site Residues
1	0.12	5	1elwB	III	Rep, Mult	27,31,34,67,71,74,77,78,120,123,124,127,130,131
2	0.05	2	2br9A	III	Rep, Mult	31,120,123,124,127,130,131
3	0.05	2	1y10C	CA	Rep, Mult	133,134
4	0.05	2	3e6yA	CW1	Rep, Mult	31,35,71,75,120
5	0.02	1	3hwlA	AZI	Rep, Mult	71,72
6	0.02	1	3p1sA	FSC	Rep, Mult	24,25,28,67,70,71
7	0.02	1	1jccA	ZN	Rep, Mult	93,99
8	0.02	1	1iw7F	MG	Rep, Mult	109,113
9	0.02	1	3j001	PEV	Rep, Mult	134,135,136
10	0.02	1	3angC	DCC	Rep, Mult	48,49,56,57,60,63,98,102,104,105
11	0.02	1	1shkA	MG	Rep, Mult	91,92,94
12	0.02	1	2jstA	HLT	Rep, Mult	119,141
13	0.02	1	3c63D	CA	Rep, Mult	113,114

	Download the all possible binding ligands and detailed prediction summary.
	Download the templates clustering results.
(a)	C-score is the confidence score of the prediction. C-score ranges [0-1], where a higher score indicates a more reliable prediction.
(b)	Cluster size is the total number of templates in a cluster.
(c)	Lig Name is name of possible binding ligand. Click the name to view its information in the BioLiP database.
(d)	Rep is a single complex structure with the most representative ligand in the cluster, i.e., the one listed in the Lig Name column. Mult is the complex structures with all potential binding ligands in the cluster.

Enzyme Commission (EC) numbers and active sites

Rank	Cscore^EC	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov	EC Number	Active Site Residues
1	0.196	1tjcA	0.473	2.90	0.170	0.592	1.14.11.2	48,104
2	0.136	2fbnA	0.588	3.38	0.137	0.758	5.2.1.8	123,125
3	0.066	1klxA	0.491	4.31	0.073	0.752	3.5.2.6	31,80
4	0.060	3evhA	0.583	4.11	0.076	0.892	4.2.2.3	98
5	0.060	1ks8A	0.609	3.63	0.119	0.854	3.2.1.4	NA
6	0.060	1qz2A	0.619	3.58	0.146	0.834	5.2.1.8	44
7	0.060	3gzkA	0.579	3.61	0.134	0.834	3.2.1.4	NA
8	0.060	1l2aE	0.461	4.33	0.034	0.733	3.2.1.4	NA
9	0.060	2eabA	0.624	3.75	0.108	0.885	3.2.1.63	NA
10	0.060	1w6jA	0.568	4.60	0.059	0.885	5.4.99.7	NA
11	0.060	1i8qA	0.558	3.86	0.037	0.847	4.2.2.1	47,75
12	0.060	1j0mA	0.585	3.69	0.045	0.834	4.2.2.12	NA
13	0.060	1w3bA	0.587	3.14	0.164	0.739	2.4.1.-	83
14	0.060	2c0lA	0.606	3.29	0.176	0.790	2.3.1.176	48,72,77,106,113
15	0.060	3lxuX	0.586	4.01	0.099	0.873	3.4.14.10	NA
16	0.060	2vn4A	0.642	4.02	0.060	0.949	3.2.1.3	NA
17	0.060	2if4A	0.587	3.20	0.094	0.758	5.2.1.8	46,69
18	0.060	1fp3A	0.634	3.65	0.064	0.885	5.1.3.8	108
19	0.060	2f4eA	0.210	5.48	0.034	0.376	5.2.1.8	NA
20	0.060	2drsA	0.592	4.13	0.049	0.892	3.2.1.156	NA
21	0.060	1clcA	0.601	3.16	0.094	0.802	3.2.1.4	NA
22	0.060	1nxcA	0.611	3.63	0.085	0.873	3.2.1.113	NA

(a)	Cscore^EC is the confidence score for the EC number prediction. Cscore^EC values range in between [0-1]; where a higher score indicates a more reliable EC number prediction.
(b)	TM-score is a measure of global structural similarity between query and template protein.
(c)	RMSD^a is the RMSD between residues that are structurally aligned by TM-align.
(d)	IDEN^a is the percentage sequence identity in the structurally aligned region.
(e)	Cov represents the coverage of global structural alignment and is equal to the number of structurally aligned residues divided by length of the query protein.

Gene Ontology (GO) terms

Rank	Cscore^GO	TM-score	RMSD^a	IDEN^a	Cov	PDB Hit	Associated GO Terms
Homologous GO templates in PDB
0	0.24	0.541	2.32	0.16	0.65	3kd7A
1	0.19	0.565	2.56	0.12	0.68	4gcoA	GO:0000003 GO:0005737 GO:0007275 GO:0008340 GO:0009408 GO:0030544 GO:0032780 GO:0042030 GO:0051879
2	0.18	0.693	3.09	0.09	0.90	3kezB	GO:0046872
3	0.18	0.696	2.91	0.10	0.90	2o98B	GO:0019904
4	0.18	0.549	2.66	0.12	0.68	1elwA	GO:0005634 GO:0005737 GO:0005794 GO:0006950 GO:0008022 GO:0030544 GO:0043209 GO:0043234 GO:0044822 GO:0051087
5	0.16	0.545	4.17	0.10	0.78	3mcxA	GO:0046872
6	0.16	0.576	2.42	0.16	0.68	2vyiA	GO:0005737 GO:0005829 GO:0016020 GO:0016032 GO:1903071 GO:1904288
7	0.15	0.471	2.49	0.21	0.58	2katA
8	0.14	0.581	2.71	0.17	0.69	3sz7A	GO:0004721 GO:0006470 GO:0016787
9	0.14	0.626	3.06	0.13	0.78	2pl2A
10	0.13	0.705	3.34	0.13	0.95	4a1sA	GO:0000132 GO:0005938 GO:0007400 GO:0007405 GO:0008105 GO:0008356 GO:0019904 GO:0030695 GO:0040001 GO:0045167 GO:0045175 GO:0045177 GO:0045179 GO:0045185 GO:0050790 GO:0051294 GO:0055059
11	0.12	0.712	2.71	0.09	0.90	4j6sB	GO:0000086 GO:0005080 GO:0005159 GO:0005737 GO:0005739 GO:0005829 GO:0005925 GO:0006469 GO:0006605 GO:0008426 GO:0009966 GO:0016020 GO:0019904 GO:0030659 GO:0030971 GO:0031988 GO:0032869 GO:0043209 GO:0044822 GO:0045664 GO:0048167 GO:0061024 GO:0070062 GO:0071901 GO:1900740
12	0.11	0.699	2.97	0.10	0.90	4jc3A	GO:0000079 GO:0001836 GO:0003334 GO:0005576 GO:0005615 GO:0005634 GO:0005737 GO:0005739 GO:0005829 GO:0005913 GO:0006469 GO:0006977 GO:0007165 GO:0008426 GO:0008630 GO:0010482 GO:0010839 GO:0019901 GO:0019904 GO:0030216 GO:0030307 GO:0030659 GO:0031424 GO:0043154 GO:0043588 GO:0045606 GO:0046827 GO:0051219 GO:0051726 GO:0061024 GO:0061436 GO:0070062 GO:0071901 GO:0098609 GO:0098641 GO:1900740
13	0.11	0.711	2.74	0.10	0.90	2c74A	GO:0002028 GO:0003779 GO:0005159 GO:0005737 GO:0005739 GO:0005829 GO:0005886 GO:0006713 GO:0006886 GO:0014704 GO:0017080 GO:0019899 GO:0019904 GO:0021762 GO:0030659 GO:0035259 GO:0042921 GO:0044325 GO:0045664 GO:0045893 GO:0046982 GO:0048167 GO:0050774 GO:0061024 GO:0070062 GO:0086010 GO:1900740 GO:2000649
14	0.11	0.695	2.82	0.09	0.86	3jq1B	GO:0046872
15	0.11	0.695	2.87	0.11	0.89	4zdrA	GO:0000166 GO:0000287 GO:0001558 GO:0001894 GO:0001944 GO:0002039 GO:0004672 GO:0004674 GO:0005524 GO:0005615 GO:0005634 GO:0005654 GO:0005737 GO:0005739 GO:0005829 GO:0005913 GO:0005925 GO:0006468 GO:0006605 GO:0006914 GO:0006915 GO:0006974 GO:0007049 GO:0007050 GO:0007165 GO:0007283 GO:0007286 GO:0007409 GO:0008134 GO:0008285 GO:0010212 GO:0010508 GO:0010941 GO:0016020 GO:0016301 GO:0016310 GO:0016740 GO:0019901 GO:0019904 GO:0030010 GO:0030111 GO:0030154 GO:0030168 GO:0030275 GO:0030295 GO:0030308 GO:0030511 GO:0030659 GO:0031625 GO:0032147 GO:0036398 GO:0036399 GO:0042470 GO:0042593 GO:0042802 GO:0043066 GO:0043276 GO:0043488 GO:0044822 GO:0045059 GO:0046777 GO:0046872 GO:0048814 GO:0050731 GO:0050772 GO:0050852 GO:0051055 GO:0051645 GO:0051683 GO:0051896 GO:0060070 GO:0060770 GO:0061024 GO:0070062 GO:0071493 GO:0071902 GO:0072332 GO:0072562 GO:0090168 GO:0097484 GO:0098609 GO:0098641 GO:1900182 GO:1900740 GO:1901796 GO:1904262
16	0.11	0.587	3.05	0.19	0.75	2fo7A
17	0.11	0.534	2.63	0.09	0.66	2lniA	GO:0005634 GO:0005737 GO:0005794 GO:0006950 GO:0008022 GO:0030544 GO:0043209 GO:0043234 GO:0044822 GO:0051087
18	0.10	0.701	2.77	0.09	0.90	2btpA	GO:0005737 GO:0005739 GO:0005829 GO:0005925 GO:0006605 GO:0007264 GO:0008022 GO:0016020 GO:0019904 GO:0021762 GO:0030659 GO:0034766 GO:0043234 GO:0044325 GO:0045892 GO:0047485 GO:0061024 GO:0070062 GO:0071889 GO:1900740
19	0.10	0.701	2.78	0.09	0.90	2npmA	GO:0019904
20	0.10	0.672	3.50	0.11	0.92	4dnkB	GO:0000165 GO:0003714 GO:0005634 GO:0005737 GO:0005739 GO:0005829 GO:0005913 GO:0005925 GO:0006605 GO:0008022 GO:0016020 GO:0016032 GO:0017053 GO:0019899 GO:0019904 GO:0030659 GO:0032403 GO:0035308 GO:0035329 GO:0042470 GO:0042826 GO:0043085 GO:0043234 GO:0043488 GO:0045744 GO:0045892 GO:0048471 GO:0050815 GO:0051219 GO:0051220 GO:0051291 GO:0061024 GO:0070062 GO:0098609 GO:0098641 GO:1900740
21	0.10	0.694	2.92	0.12	0.90	2br9A	GO:0000086 GO:0001764 GO:0003064 GO:0005737 GO:0005739 GO:0005829 GO:0005871 GO:0005913 GO:0005925 GO:0006605 GO:0015459 GO:0016020 GO:0016032 GO:0019899 GO:0019904 GO:0021762 GO:0021766 GO:0021987 GO:0023026 GO:0030424 GO:0030659 GO:0031625 GO:0032403 GO:0035308 GO:0035329 GO:0035556 GO:0042470 GO:0042826 GO:0043154 GO:0044325 GO:0044822 GO:0046982 GO:0050815 GO:0051219 GO:0060306 GO:0061024 GO:0070062 GO:0086013 GO:0086091 GO:0098609 GO:0098641 GO:1900034 GO:1900740 GO:1901016 GO:1902309
22	0.09	0.704	2.76	0.11	0.89	4f7rD	GO:0019904
23	0.09	0.523	4.20	0.07	0.80	1a37A	GO:0005615 GO:0005634 GO:0005737 GO:0005925 GO:0008134 GO:0019901 GO:0019904 GO:0031625 GO:0042470 GO:0042802 GO:0044822 GO:0051683 GO:0070062 GO:0072562 GO:0090168
24	0.07	0.481	4.82	0.08	0.79	3l22A	GO:0046872
25	0.07	0.621	3.07	0.11	0.82	4pucB	GO:0046872
26	0.07	0.615	3.42	0.07	0.83	3efzB	GO:0019904
27	0.07	0.706	2.81	0.12	0.90	4dx0A	GO:0019904
28	0.07	0.490	4.41	0.07	0.73	3jysA	GO:0046872

Consensus prediction of GO terms

Molecular Function	GO:0004857	GO:0060590	GO:0043169	GO:0003723	GO:0030544
GO-Score	0.38	0.38	0.37	0.35	0.33
Biological Processes	GO:0010259	GO:0051346	GO:0009266	GO:0043462	GO:0006950
GO-Score	0.38	0.38	0.38	0.38	0.38
Cellular Component	GO:0044444	GO:0012505	GO:0032991	GO:0043231
GO-Score	0.35	0.35	0.35	0.35

(a)	Cscore^GO is a combined measure for evaluating global and local similarity between query and template protein. It's range is [0-1] and higher values indicate more confident predictions.
(b)	TM-score is a measure of global structural similarity between query and template protein.
(c)	RMSD^a is the RMSD between residues that are structurally aligned by TM-align.
(d)	IDEN^a is the percentage sequence identity in the structurally aligned region.
(e)	Cov represents the coverage of global structural alignment and is equal to the number of structurally aligned residues divided by length of the query protein.
(f)	The second table shows a consensus GO terms amongst the top scoring templates. The GO-Score associated with each prediction is defined as the average weight of the GO term, where the weights are assigned based on Cscore^GO of the template.

[Click on result.tar.bz2 to download the tarball file including all modelling results listed on this page]

Please cite the following articles when you use the I-TASSER server:
1.	J Yang, R Yan, A Roy, D Xu, J Poisson, Y Zhang. The I-TASSER Suite: Protein structure and function prediction. Nature Methods, 12: 7-8, 2015.
2.	J Yang, Y Zhang. I-TASSER server: new development for protein structure and function predictions, Nucleic Acids Research, 43: W174-W181, 2015.
3.	A Roy, A Kucukural, Y Zhang. I-TASSER: a unified platform for automated protein structure and function prediction. Nature Protocols, 5: 725-738, 2010.
4.	Y Zhang. I-TASSER server for protein 3D structure prediction. BMC Bioinformatics, 9: 40, 2008.

I-TASSER results for job id Rv2772c

[Click on result.tar.bz2 to download the tarball file including all modelling results listed on this page]

[Click on result.tar.bz2 to download the tarball file including all modelling results listed on this page]