I-TASSER results

I-TASSER results for job id Rv1624c

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

Input Sequence in FASTA format

>protein (195 residues)
MCHTAPMEPSPVVSPLPRLLPHLWKSTLASGILSLILGVLVLAWPGISILVAAMAFGVYL
LITGVAQVAFAFSLHVSAGGRILLFISGAASLILAVLAFRHFGDAVLLLAIWIGIGFIFR
GVATTVSAISDPMLPGRGWSIFVGVISLIAGIVVMASPFESIWILALVVGIWLVVIGTCE
IASSFAIRKASQTLG

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 \| \| \| \| \| \| \| \| \| MCHTAPMEPSPVVSPLPRLLPHLWKSTLASGILSLILGVLVLAWPGISILVAAMAFGVYLLITGVAQVAFAFSLHVSAGGRILLFISGAASLILAVLAFRHFGDAVLLLAIWIGIGFIFRGVATTVSAISDPMLPGRGWSIFVGVISLIAGIVVMASPFESIWILALVVGIWLVVIGTCEIASSFAIRKASQTLG
Prediction	CCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCC
Conf.Score	999888888656789999999986899999999999999999866899999999999999999999999999975677746999999999999999999776799999999999999999999999999876788747899999999999999999579999999999999999999999999999999887759
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 \| \| \| \| \| \| \| \| \| MCHTAPMEPSPVVSPLPRLLPHLWKSTLASGILSLILGVLVLAWPGISILVAAMAFGVYLLITGVAQVAFAFSLHVSAGGRILLFISGAASLILAVLAFRHFGDAVLLLAIWIGIGFIFRGVATTVSAISDPMLPGRGWSIFVGVISLIAGIVVMASPFESIWILALVVGIWLVVIGTCEIASSFAIRKASQTLG
Prediction	744445554643364045104531210013123322312311332432333323332331332133210210234454322112213123322212201332431133333332331333132201200313635312001031332333233233334323333333323313331333233011114236748
	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                 160                 180

                   |                   |                   |                   |                   |                   |                   |                   |                   |

Sec.Str
Seq

CCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCC
MCHTAPMEPSPVVSPLPRLLPHLWKSTLASGILSLILGVLVLAWPGISILVAAMAFGVYLLITGVAQVAFAFSLHVSAGGRILLFISGAASLILAVLAFRHFGDAVLLLAIWIGIGFIFRGVATTVSAISDPMLPGRGWSIFVGVISLIAGIVVMASPFESIWILALVVGIWLVVIGTCEIASSFAIRKASQTLG

3wdoA2

0.14

0.13

0.97

1.21

MUSTER

------RESGMVKGSFSKVLAEPRLLKLNFGIMCLHMLLMSTFVAGFPAAEHWKVYLATMLIAFGSVVPFIIYAEVKRKMKQVFVFCVGLIVVAEIVLWNAQTQFWQLVVGVQLFFVAFNLMEALLPSLISKESPAGYKGTAMGVYSTSQFLGVAIGGSLGGWIDGMFDGQGVFLAGAMLAAVWLAVASTMKEPP

3wdoA2

0.14

0.13

0.97

1.16

dPPAS

------RESGMVKGSFSKVLAEPRLLKLNFGIMCLHMLLMSTFVAGFPAAEHWKVYLATMLIAFGSVVPFIIYAEVKRKMKQVFVFCVGLIVVAEIVLWNAQTQFWQLVVGVQLFFVAFNLMEALLPSLISKESPAGYKGTAMGVYSTSQFLGVAIGGSLGGWIDGMFDGQGVFLAGAMLAAVWLAVASTMKEPP

3wdoA2

0.16

0.14

0.92

1.33

wdPPAS

------RESGMVKGSFSKVLAEPRLLKLNFGIMCLHMLLMSTF-PGFPAAEHWKVYLATMLIAFGSVVPFIIYAEVK-RKMKQVFVFCVGLIVVAEIVLWNAQTQFWQLVVGVQLFFVAFNLMEALLPSLISKSPAGYKGTAMGVYSTSQFLGVAIGGSLGGWIDGMGQGVFLAGAMLAAVWLAVAS--------

3wdoA2

0.14

0.13

0.95

1.35

wMUSTER

-------ESGMVKGSFSKVLAEPRLLKLNFGIMCLHMLLMSTFVPGFPAAEHWKVYLATMLIAFGSVVPFIIYAEVKRKMKQVFVFCVGLIVVAEIVLWNAQTQFWQLVVGVQLFFVAFNLMEALLPSLISKESPAGYKGTAMGVYSTSQFLGVAIGGSLGGWIDGMGQGVFLAGAMLAAVWLAVAST---KEPP

3wdoA2

0.15

0.14

0.92

1.56

wPPAS

------RESGMVKGSFSKVLAEPRLLKLNFGIMCLHMLLMSTF-P-FPAAEHWKVYLATMLIAFGSVVPFIIYAEVK-RKMKQVFVFCVGLIVVAEIVLWNAQTQFWQLVVGVQLFFVAFNLMEALLPSLISKSPAGYKGTAMGVYSTSQFLGVAIGGSLGGWIDGMGQGVFLAGAMLAAVWLAVAST-------

3wdoA2

0.14

0.13

0.93

2.23

dPPAS2

------RESGMVKGSFSKVLAEPRLLKLNFGIMCLHMLLMSTFVAGFPAAEHWKVYLATMLIAFGSVVPFIIYAEVKRKMKQVFVFCVGLIVVAEIVLWNAQTQFWQLVVGVQLFFVAFNLMEALLPSLISKESPAGYKGTAMGVYSTSQFLGVAIGGSLGGWIDGMGQGVFLAGAMLAAVWLAVAS--------

3wdoA2

0.14

0.13

0.95

1.59

PPAS

------RESGMVKGSFSKVLAEPRLLKLNFGIMCLHMLLMSTF-AGFPAAEHWKVYLATMLIAFGSVVPFIIYAEVKRKMKQVFVFCVGLIVVAEIVLWNAQTQFWQLVVGVQLFFVAFNLMEALLPSLISKESPAGYKGTAMGVYSTSQFLGVAIGGSLGGWIDGMGQGVFLAGAMLAAVWLAVAST---KEPP

3o7pA2

0.11

0.97

0.76

Env-PPAS

SDNHSDAKQGSFSASLSRLARIRHWRWAVLAQFCYVGAQTACWSPGMTAGFAANYLTGTMVCFFIGRFTGTWLISRFA-PHKVLAAYALIAMALCLISAFAG--GHVGLIALTLCSAFMSIQYPTIFSLGIKNLGQDTKYGSSFIVMTIIGGGIVTPVMGFVSDAAGNIPTAELIPALCFAVIFIFARFRSQT--

4zowA2

0.17

0.16

0.94

1.14

MUSTER

------LSLKELGRDYKLVLGRFVAGALALGFVSLPLLAWIAQSPIIIITGESYEYGLLQVPIFGALIAGNLLLASRRTVRSLIIMGGWPIMIGLLVAAAATVIAYLWMTAGLSIYAFGIGLANAGLVRLTLMSKGTVSAAMGMLQMLIFTVGIEISKHAWLNGGNGLFNLFNLVNGILWLSLMVIFLK------

4ke2A

0.12

0.11

0.96

1.08

dPPAS

----MNIDPAARAAAAAAASKAAVTAADAAAAAATIAASAASVAAATAADDAAASIATINAASAAAKSIAAAAAMAAKDTAAAAASAAAAAVASAAKALETINVKAAYAAATTANTAAAAAAATATTAAAA---AAAKATIDNAAAAKAAAVATAVSDAAATAATAAAVAAATLEAAAAKAAATAVSAAAAAAAA

(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=-0.44

Estimated TM-score = 0.66±0.13

Estimated RMSD = 6.2±3.8Å

Download Model 2

C-score=-4.09

Download Model 3

C-score=-4.63

Download Model 4

C-score=-5.00

Download Model 5

C-score=-5.00

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	3wdoA2	0.867	2.14	0.128	0.964
2	4ybqA	0.811	3.05	0.067	0.995
3	4w6vA	0.804	2.63	0.086	0.949
4	5c65A	0.797	3.16	0.124	0.990
5	4gbyA	0.787	3.00	0.090	0.969
6	3o7pA2	0.786	2.86	0.079	0.949
7	1pw4A	0.783	2.75	0.108	0.944
8	4j05A	0.777	2.82	0.109	0.944
9	4ikvA1	0.777	2.62	0.090	0.923
10	4pypA2	0.772	2.70	0.120	0.928

(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	0.11	4	2o012	CLA	Rep, Mult	31,32
2	0.08	3	3l1lA	ARG	Rep, Mult	32,33,38,84,85,88,89,92,120,186
3	0.03	1	3k7tA	GP7	Rep, Mult	45,46
4	0.03	1	3f3aA	TRP	Rep, Mult	66,69,70,73,83
5	0.03	1	1jtxB	CVI	Rep, Mult	35,99
6	0.03	1	4uvmA	78N	Rep, Mult	19,29,34,145
7	0.03	1	3a0bZ	CLA	Rep, Mult	36,39
8	0.03	1	3zuyA	PTY	Rep, Mult	183,184,186,187
9	0.03	1	3kziX	CLA	Rep, Mult	167,170
10	0.03	1	3gjdA	BOG	Rep, Mult	115,116,118,121
11	0.03	1	3zuxA	TCH	Rep, Mult	35,37,178,180,181
12	0.03	1	1rwtB	CLA	Rep, Mult	109,112
13	0.03	1	3j00Z	PEV	Rep, Mult	181,184

	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	0.060	1rsrB	0.478	3.93	0.109	0.646	1.17.4.1	NA
2	0.060	1rqgA	0.462	4.78	0.056	0.708	6.1.1.10	NA
3	0.060	2a06C	0.474	4.48	0.055	0.713	1.10.2.2	37,115
4	0.060	3fnrA	0.446	4.63	0.038	0.661	6.1.1.19	NA
5	0.060	1pg0A	0.486	4.10	0.033	0.697	6.1.1.10	88
6	0.060	2bq1I	0.472	3.63	0.071	0.631	1.17.4.1	NA
7	0.060	1u7lA	0.462	4.41	0.046	0.661	3.6.3.14	67,115
8	0.060	1m56A	0.446	3.76	0.083	0.605	1.9.3.1	NA
9	0.060	2occN	0.445	4.04	0.045	0.615	1.9.3.1	NA
10	0.060	1h0nA	0.492	3.19	0.070	0.621	1.17.4.1	NA
11	0.060	1biqB	0.486	3.56	0.096	0.626	1.17.4.1	NA
12	0.060	1ffyA	0.456	4.40	0.063	0.687	6.1.1.5	NA
13	0.060	3hf1B	0.466	3.68	0.078	0.621	1.17.4.1	NA
14	0.060	2x1lA	0.484	4.42	0.090	0.708	6.1.1.10	115,117
15	0.060	2ct8A	0.479	4.11	0.069	0.697	6.1.1.10	NA
16	0.060	3cxhN	0.419	5.52	0.062	0.733	1.10.2.2	176
17	0.060	1a8hA	0.465	4.95	0.080	0.744	6.1.1.10	NA
18	0.060	2rccA	0.467	3.74	0.068	0.631	1.17.4.1	NA
19	0.060	1pfuA	0.494	4.12	0.026	0.703	6.1.1.10	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	0.22	0.759	2.46	0.08	0.90	4tpgA	GO:0005215 GO:0005427 GO:0006810 GO:0006857 GO:0015197 GO:0015833 GO:0016020 GO:0016021 GO:0035672 GO:0042802
1	0.22	0.788	2.18	0.07	0.91	4uvmA	GO:0005215 GO:0006810 GO:0006857 GO:0015197 GO:0015833 GO:0016020 GO:0016021
2	0.21	0.760	2.28	0.06	0.88	2xutA	GO:0005215 GO:0006810 GO:0006857 GO:0015197 GO:0015833 GO:0016020 GO:0016021
3	0.20	0.760	2.84	0.08	0.93	4yb9D	GO:0003044 GO:0005215 GO:0005353 GO:0005886 GO:0005887 GO:0006810 GO:0008643 GO:0009750 GO:0015755 GO:0016020 GO:0016021 GO:0016324 GO:0022857 GO:0022891 GO:0042383 GO:0055085 GO:0070061 GO:0071332 GO:1990539
4	0.18	0.787	3.00	0.09	0.97	4gbyA	GO:0005215 GO:0005886 GO:0005887 GO:0006810 GO:0008643 GO:0015293 GO:0015519 GO:0015753 GO:0016020 GO:0016021 GO:0022857 GO:0022891 GO:0055085
5	0.18	0.816	3.00	0.07	0.99	4ybqB	GO:0003044 GO:0005215 GO:0005353 GO:0005355 GO:0005886 GO:0005887 GO:0006810 GO:0008643 GO:0015755 GO:0015758 GO:0016020 GO:0016021 GO:0016324 GO:0022857 GO:0022891 GO:0042383 GO:0055085 GO:0070061 GO:0071332 GO:1904659 GO:1990539
6	0.16	0.777	2.62	0.09	0.92	4ikvA	GO:0005215 GO:0006810 GO:0006857 GO:0015197 GO:0015833 GO:0016020 GO:0016021
7	0.16	0.771	2.57	0.13	0.92	4xnjA	GO:0005215 GO:0006810 GO:0006857 GO:0015197 GO:0015833 GO:0016020 GO:0016021 GO:0042802
8	0.14	0.770	2.39	0.09	0.90	4q65A	GO:0005215 GO:0005886 GO:0005887 GO:0006810 GO:0006857 GO:0015031 GO:0015197 GO:0015333 GO:0015833 GO:0015992 GO:0016020 GO:0016021 GO:0042936 GO:0042938
9	0.14	0.733	3.48	0.07	0.97	4oh3B	GO:0005215 GO:0005886 GO:0006810 GO:0006857 GO:0009414 GO:0009635 GO:0009734 GO:0010167 GO:0015112 GO:0015293 GO:0015706 GO:0016020 GO:0016021 GO:0042128 GO:0055085
10	0.14	0.751	2.76	0.10	0.91	5a2nA	GO:0005215 GO:0005886 GO:0006810 GO:0006857 GO:0009414 GO:0009635 GO:0009734 GO:0010167 GO:0015112 GO:0015293 GO:0015706 GO:0016020 GO:0016021 GO:0042128 GO:0055085
11	0.14	0.741	3.53	0.07	0.97	4oh3A	GO:0005215 GO:0005886 GO:0006810 GO:0006857 GO:0009414 GO:0009635 GO:0009734 GO:0010167 GO:0015112 GO:0015293 GO:0015706 GO:0016020 GO:0016021 GO:0042128 GO:0055085
12	0.14	0.750	2.70	0.08	0.93	2cfpA	GO:0005351 GO:0005886 GO:0005887 GO:0006810 GO:0008643 GO:0015293 GO:0015528 GO:0015767 GO:0015992 GO:0016020 GO:0016021 GO:0030395 GO:0055085
13	0.13	0.718	2.91	0.10	0.90	5eqgA	GO:0000139 GO:0001939 GO:0005215 GO:0005355 GO:0005622 GO:0005737 GO:0005829 GO:0005886 GO:0005887 GO:0005901 GO:0005911 GO:0005989 GO:0006461 GO:0006810 GO:0006970 GO:0008643 GO:0015758 GO:0016020 GO:0016021 GO:0016323 GO:0016324 GO:0019852 GO:0019900 GO:0022857 GO:0022891 GO:0030496 GO:0030864 GO:0031982 GO:0033300 GO:0042149 GO:0042470 GO:0042802 GO:0042908 GO:0042910 GO:0043621 GO:0045121 GO:0050796 GO:0055056 GO:0055085 GO:0070062 GO:0070837 GO:0072562 GO:1904659
14	0.13	0.761	3.07	0.09	0.94	4ldsA	GO:0005215 GO:0006810 GO:0016020 GO:0016021 GO:0022857 GO:0022891 GO:0055085
15	0.13	0.738	2.62	0.10	0.89	4ja4A	GO:0005215 GO:0005886 GO:0005887 GO:0006810 GO:0008643 GO:0015293 GO:0015519 GO:0015753 GO:0016020 GO:0016021 GO:0022857 GO:0022891 GO:0055085
16	0.12	0.805	3.05	0.11	0.99	4zw9A	GO:0005215 GO:0005355 GO:0005536 GO:0005886 GO:0005887 GO:0005975 GO:0006810 GO:0008643 GO:0015758 GO:0016020 GO:0016021 GO:0019852 GO:0022857 GO:0022891 GO:0033300 GO:0055056 GO:0055085 GO:0070062 GO:0070837 GO:1904659
17	0.12	0.717	3.14	0.07	0.94	4zp0A	GO:0005215 GO:0005886 GO:0005887 GO:0006810 GO:0006855 GO:0015238 GO:0015385 GO:0015386 GO:0016020 GO:0016021 GO:0030641 GO:0035725 GO:0046677 GO:0055085 GO:0071805
18	0.08	0.713	3.28	0.09	0.91	2gfpA	GO:0005886 GO:0006810 GO:0006855 GO:0015238 GO:0015893 GO:0016020 GO:0016021 GO:0055085
19	0.07	0.785	2.79	0.08	0.94	3o7qA	GO:0005886 GO:0005887 GO:0005975 GO:0006004 GO:0006810 GO:0008643 GO:0015150 GO:0015293 GO:0015517 GO:0015518 GO:0015535 GO:0015751 GO:0015756 GO:0015757 GO:0016020 GO:0016021 GO:0055085

Consensus prediction of GO terms

Molecular Function	GO:0015322	GO:0005515	GO:0048029	GO:0015149	GO:0005351	GO:0015148
GO-Score	0.44	0.44	0.41	0.41	0.36	0.36
Biological Processes	GO:0006857	GO:0035428	GO:0071331	GO:0032445	GO:0098704	GO:0003073	GO:0015750
GO-Score	0.52	0.41	0.41	0.41	0.41	0.41	0.36
Cellular Component	GO:0098590	GO:0045177	GO:0005887
GO-Score	0.41	0.41	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.