I-TASSER results

I-TASSER results for job id Rv0756c

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

Input Sequence in FASTA format

>protein (241 residues)
MNLGQTLVGIATWPARAGLAAADTGLNMAGAAVDMAKQALGDAGGASGSTSMANMLGIDD
TIARANRLARLLDDDMPLGRAIAPNGPMDRMLRPGGVVDLLTQPGGLLDRLTAEGGAMQR
ALQPGGLADQLLAEDGLIERVLSEDGLADRLLAEGGLIDKITAKDGPLEQLADVADTLAR
LTPGMEALEPAIATLQDAVIALTMVVNPLSSIAERIPLPGRRPARRSSSRSVRSQRVVDS
E

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 200 220 240 \| \| \| \| \| \| \| \| \| \| \| \| MNLGQTLVGIATWPARAGLAAADTGLNMAGAAVDMAKQALGDAGGASGSTSMANMLGIDDTIARANRLARLLDDDMPLGRAIAPNGPMDRMLRPGGVVDLLTQPGGLLDRLTAEGGAMQRALQPGGLADQLLAEDGLIERVLSEDGLADRLLAEGGLIDKITAKDGPLEQLADVADTLARLTPGMEALEPAIATLQDAVIALTMVVNPLSSIAERIPLPGRRPARRSSSRSVRSQRVVDSE
Prediction	CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCHHHCCCCCCCCCCCCCHHHHCCCCCCCCEHCCCCCCCCCCCCCCCCEEEEHCCCCCEEHCCCCCCCCCEHCCCCCCCCCCCCCCCCCEHCCCCCCCCCEHCCCCCCCEEHCCCCCCCCCCCCCCCCHHHHCCCHHHHHHHHHHHHHHHHHHHHHCCCCCCHHHHCCCCCCCCCCCCCCCCCCCCCCCCCC
Conf.Score	9864679999987788888888999999999888888875688888888764545787665456785566557898654455799975345689996566658998544446899864344589986434467999743446899864334468986444458999743345677647776676555467889999988887654467655455568777788999898888766667889
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 200 220 240 \| \| \| \| \| \| \| \| \| \| \| \| MNLGQTLVGIATWPARAGLAAADTGLNMAGAAVDMAKQALGDAGGASGSTSMANMLGIDDTIARANRLARLLDDDMPLGRAIAPNGPMDRMLRPGGVVDLLTQPGGLLDRLTAEGGAMQRALQPGGLADQLLAEDGLIERVLSEDGLADRLLAEGGLIDKITAKDGPLEQLADVADTLARLTPGMEALEPAIATLQDAVIALTMVVNPLSSIAERIPLPGRRPARRSSSRSVRSQRVVDSE
Prediction	6622440230041203001100310131143213103321454445444441353440541144443025025674323412367321340256532223023652203302467221330235732144026772213302467221230236732034023672314302534421440144264145205404531540452153035105412444644655455642455543578
	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                 200                 220                 240

                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |

Sec.Str
Seq

CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCHHHCCCCCCCCCCCCCHHHHCCCCCCCCEHCCCCCCCCCCCCCCCCEEEEHCCCCCEEHCCCCCCCCCEHCCCCCCCCCCCCCCCCCEHCCCCCCCCCEHCCCCCCCEEHCCCCCCCCCCCCCCCCHHHHCCCHHHHHHHHHHHHHHHHHHHHHCCCCCCHHHHCCCCCCCCCCCCCCCCCCCCCCCCCC
MNLGQTLVGIATWPARAGLAAADTGLNMAGAAVDMAKQALGDAGGASGSTSMANMLGIDDTIARANRLARLLDDDMPLGRAIAPNGPMDRMLRPGGVVDLLTQPGGLLDRLTAEGGAMQRALQPGGLADQLLAEDGLIERVLSEDGLADRLLAEGGLIDKITAKDGPLEQLADVADTLARLTPGMEALEPAIATLQDAVIALTMVVNPLSSIAERIPLPGRRPARRSSSRSVRSQRVVDSE

3wprA

0.12

0.11

0.90

1.02

dPPAS

EEILSKIYHIENEIARIKKLIKAVGNQVVTTQTTLVNSLGGNAKVNADGTITGPTYNVAQ--GNQTNVGDALTALDNAINTAATTSKSTVSNGQNIVVSKSKNADGSYEVSTAKDLTVDSVKAGDTVLNNAGITIGNNAVVLNNTGLTISGGPSVTLAGIDAGNKTIQNVANAVNATDAVNKGQMKQIEDKIEEILSKIYHIENEIARIKKLIKLHHH-----------------------

3wprA

0.13

0.11

0.85

1.43

dPPAS2

EEILSKIYHIENEIARIKKLIKAVGNQVVTTQTTLVNSLGGNAKVNADGTITGPTYNVAQGNQ-TNVGDALTALDNAINTAATTSKST-VSNGQNIVVSKSKNADGSYEVSTAKDLTVDSVKAGDTVLNNAGITIGNNAVVLNNTG---LTISGGPSVAGIDAGNKTIQNVANAVNAMKQIEDKIEEILSKIYHIENEIARIKKLIK----LHHH--------------------------

3wprA

0.12

0.11

0.89

1.19

PPAS

EEILSKIYHIENEIARIKKLIKAVGNQVVTTQTTLVNSLGGNAKVNADGTITGPTYNVAQG-NQTNVGDALTALDNAINTAATTSKSTVSNGQNIVVSKSKNADGSDYEVSTAKDLTVDSVKAGDTVLN----NAGITIGNNAVVLNNTGLTISGGPSVTLAGIDAGNKTIQNVANAVNA-AVNKGQMKQIEDKIEEILSKIYHIENEIARIKKLIKLHHH--------------------

5gaoE

0.16

0.15

0.98

1.26

dPPAS2

-----AAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA

5gaoE

0.16

0.15

0.98

1.04

PPAS

-----AAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA

4i14A

0.17

0.16

0.91

0.90

MUSTER

FKATPEMVAFMVRYTSGYLCVPLDGAICDRLGLLPM---------YAYTVTVDARNGIGTGISASDRATTM-------RLLADPTSVADDFTRPGHVVPLRAKDGGVLRRPGHTEAAVDLALQPAGAICEIVKDEGSMAHTDELRVFADEHGLALITIADLIEWRRKHEKHIERVAEARIPTRHGEF---RAIGYTSIYEDVEHVALVRGEIADGDDVLVRVHSECLTGDVFGSRR---CD

5gaoE

0.16

0.15

0.98

0.90

dPPAS

-----AAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA

3wprA

0.11

0.10

0.87

0.88

wdPPAS

IEDKIEEILSKIYHIENEIARIKKLIKAVGNQVVTTQTTLVGGNAKVNADGTITGPTYNVAQGNQTNVGDALTALDNAINTAATTSKSTVSNGQNIVVSKSKNADGSYEVSTAKDLTVDSVKAGDTVLNNAGITIGNNAVVLNNTGLT------GGP---SVTLAGTIQNVANAVNATD--AVNKGQMKQIEDKIEEILSKIYHIENEIARIKKLIKLHHH--------------------

1iezA

0.19

0.13

0.69

0.92

wMUSTER

FTMTVEQMALTIRHGSGIVCLCITEDRRKQLDLPMMVENNTSAYGTGFTVTIEAAEGVTTGVSAADRITTVRA-------AIADGAKPSDLNRPGHVFPLRAQAGGVLTRGGHTEATIDLMFKPAGVLCELTNDDGTMARAPECIEFANKHNMALVTIEDLVAYRQAHERKAS--------------------------------------------------------------------

3wprA

0.12

0.10

0.85

0.77

wPPAS

IEILSKIYHIENEIARIKKLIKAVGNQVVTTQTTLVNSLGGNAKVNADGTITGPTYNVAQ--GNQTNVGDALTALD--NAINTAATTSKSTVSNGQNVSKSKNADGSYEVSTAKDLTVDSVKAGDTVLNNAGITIGNNAVVLNNTGLTGPSVTLAGI-NKTIQNNAVNA-----TDAV-----NKGQMKQIEDKIEEILSKIYHIENEIARIKKLIKLHHH--------------------

(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=-3.83

Estimated TM-score = 0.30±0.10

Estimated RMSD = 15.1±3.5Å

Download Model 2

C-score=-4.17

Download Model 3

C-score=-4.23

Download Model 4

C-score=-4.12

Download Model 5

C-score=-4.98

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	3szeA	0.493	5.40	0.045	0.792
2	4om9A	0.459	5.61	0.083	0.743
3	1wxrA	0.443	5.68	0.069	0.734
4	5l56A	0.430	5.94	0.061	0.726
5	5l5gA	0.430	5.92	0.055	0.734
6	4i2wA	0.426	5.70	0.073	0.697
7	3r6nA	0.425	5.11	0.052	0.635
8	5hb4B	0.423	5.67	0.085	0.697
9	3syjA	0.421	5.68	0.048	0.689
10	3nowA	0.419	5.50	0.065	0.672

(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	0.07	4	1su4A	NA	Rep, Mult	152,153,154,156
2	0.06	3	2dyrI	PSC	Rep, Mult	180,185,188
3	0.04	2	1af0A	CA	Rep, Mult	154,155,156,159,169,176
4	0.04	2	2r9rB	PGW	Rep, Mult	205,209
5	0.04	2	1jakA	CL	Rep, Mult	89,90,93
6	0.04	2	1fbmD	RTL	Rep, Mult	199,206
7	0.02	1	2bbhA	DMU	Rep, Mult	65,69,72,73,76
8	0.02	1	2pk0C	MG	Rep, Mult	89,165
9	0.02	1	2g9zA	MG	Rep, Mult	145,149
10	0.02	1	3sjqC	PHU	Rep, Mult	213,216
11	0.02	1	2o01H	CLA	Rep, Mult	96,100
12	0.02	1	2wl3A	CA	Rep, Mult	104,145
13	0.02	1	3v6iA	CA	Rep, Mult	135,140
14	0.02	1	5lskD	III	Rep, Mult	188,191,195
15	0.02	1	4ej7B	CA	Rep, Mult	89,98
16	0.02	1	2iubD	MG	Rep, Mult	101,102,104,176
17	0.02	1	3a2aA	CL	Rep, Mult	214,217,221
18	0.02	1	3cfxA	MG	Rep, Mult	139,145,149

	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	2pziA	0.406	5.35	0.080	0.651	2.7.11.1	NA
2	0.060	2vz9B	0.375	6.41	0.055	0.672	2.3.1.85	NA
3	0.060	3b9jJ	0.243	7.05	0.036	0.473	1.17.1.4,1.17.3.2	128,143
4	0.060	3g61A	0.361	5.61	0.064	0.593	3.6.3.44	54
5	0.060	1h2rL	0.343	4.95	0.022	0.506	1.12.2.1	102,106
6	0.060	3b9jI	0.221	5.66	0.056	0.365	1.17.1.4,1.17.3.2	NA
7	0.060	2vz8A	0.375	6.16	0.050	0.664	2.3.1.85	NA
8	0.060	1ay0A	0.365	5.33	0.059	0.577	2.2.1.1	NA
9	0.060	2zj7A	0.357	5.79	0.066	0.602	3.1.1.3	75,125
10	0.060	1w6jA	0.378	6.07	0.077	0.651	5.4.99.7	NA
11	0.060	1eulA	0.322	5.23	0.047	0.510	3.6.3.8	NA
12	0.060	3b9jC	0.350	5.63	0.045	0.593	1.17.3.2,1.17.1.4	NA
13	0.060	3btaA	0.376	6.13	0.050	0.660	3.4.24.69	NA
14	0.060	2vz8B	0.370	6.17	0.050	0.651	2.3.1.85	NA
15	0.060	2wyhA	0.361	5.77	0.070	0.610	3.2.1.24	NA
16	0.060	2jfdA	0.266	5.79	0.056	0.448	2.3.1.85	NA
17	0.060	2pffA	0.375	6.12	0.051	0.660	2.3.1.41,2.3.1.86	NA
18	0.060	2ow6A	0.370	5.40	0.037	0.581	3.2.1.114	99
19	0.060	3nztA	0.385	5.79	0.065	0.660	6.3.2.2	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	0.07	0.493	5.40	0.04	0.79	3szeA	GO:0004175 GO:0004252 GO:0005576 GO:0006508 GO:0008233 GO:0008236 GO:0009279 GO:0009405 GO:0009986 GO:0016020 GO:0016021 GO:0016787 GO:0019867 GO:0042597
1	0.07	0.432	5.76	0.06	0.73	3ak5A	GO:0004175 GO:0004252 GO:0005576 GO:0006508 GO:0008233 GO:0008236 GO:0009279 GO:0009405 GO:0009986 GO:0016020 GO:0016021 GO:0016787 GO:0019867 GO:0042597
2	0.06	0.361	5.45	0.04	0.57	1dabA	GO:0005576 GO:0007155 GO:0009279 GO:0009405 GO:0009986 GO:0016020 GO:0016021 GO:0019867 GO:0042597
3	0.06	0.259	5.98	0.06	0.44	3h09B	GO:0004175 GO:0004252 GO:0005576 GO:0006508 GO:0008233 GO:0008236 GO:0009279 GO:0009405 GO:0009986 GO:0016020 GO:0016021 GO:0016787 GO:0042597
4	0.06	0.263	6.40	0.04	0.49	5it9g	GO:0000747 GO:0001403 GO:0001965 GO:0004871 GO:0005080 GO:0005092 GO:0005737 GO:0007186 GO:0010255 GO:0017148 GO:0022627 GO:0031139 GO:0031954 GO:0032995 GO:0034613 GO:0035556 GO:0043022 GO:0050790 GO:0060733
5	0.06	0.285	6.06	0.04	0.51	4kkdB	GO:0001867 GO:0002376 GO:0004252 GO:0005509 GO:0005576 GO:0005615 GO:0006508 GO:0006898 GO:0006956 GO:0008233 GO:0008236 GO:0016787 GO:0042803 GO:0045087 GO:0045916 GO:0046872 GO:0048306
6	0.06	0.260	6.33	0.06	0.48	1tiaA	GO:0006629 GO:0016042 GO:0016787
7	0.06	0.285	5.91	0.03	0.48	3bliA	GO:0003824 GO:0003852 GO:0008652 GO:0009082 GO:0009098 GO:0016740 GO:0019752 GO:0046872 GO:0046912
8	0.06	0.297	6.21	0.07	0.54	4f7kA	GO:0005507 GO:0016491 GO:0052716 GO:0055114
9	0.06	0.278	6.04	0.01	0.49	1gpzA	GO:0002376 GO:0004252 GO:0005509 GO:0005576 GO:0006508 GO:0006955 GO:0006956 GO:0006958 GO:0008233 GO:0008236 GO:0016787 GO:0045087 GO:0070062 GO:0072562
10	0.06	0.284	5.96	0.04	0.48	1zjkA	GO:0001855 GO:0001867 GO:0002376 GO:0004252 GO:0005509 GO:0005576 GO:0006508 GO:0006956 GO:0006958 GO:0008233 GO:0008236 GO:0016787 GO:0045087 GO:0046872 GO:0048306 GO:0070062
11	0.06	0.237	5.82	0.03	0.40	2qkdA	GO:0000226 GO:0001833 GO:0001834 GO:0005634 GO:0005654 GO:0005730 GO:0005737 GO:0006397 GO:0007275 GO:0008270 GO:0008380 GO:0010628 GO:0015030 GO:0021510 GO:0030154 GO:0030424 GO:0030426 GO:0030576 GO:0030971 GO:0031369 GO:0031641 GO:0032797 GO:0033120 GO:0042023 GO:0042307 GO:0042995 GO:0043025 GO:0043204 GO:0045927 GO:0046872 GO:0048471 GO:0061564 GO:0071364 GO:0071931 GO:0097504 GO:1902742 GO:1990261 GO:2000672
12	0.06	0.273	5.48	0.04	0.44	2ejbA	GO:0003824 GO:0004659 GO:0016740 GO:0051188
13	0.06	0.459	5.61	0.08	0.74	4om9A	GO:0004175 GO:0004252 GO:0005576 GO:0006508 GO:0008233 GO:0008236 GO:0009279 GO:0009405 GO:0009986 GO:0016020 GO:0016021 GO:0016787 GO:0019867 GO:0042597
14	0.06	0.443	5.68	0.07	0.73	1wxrA	GO:0004175 GO:0004252 GO:0005576 GO:0006508 GO:0008233 GO:0008236 GO:0009279 GO:0009405 GO:0009986 GO:0016020 GO:0016021 GO:0016787 GO:0019867 GO:0042597
15	0.06	0.253	5.24	0.03	0.40	5bpkC	GO:0003840 GO:0006749 GO:0032757 GO:0042130 GO:1902807
16	0.06	0.421	5.68	0.05	0.69	3syjA	GO:0004175 GO:0004252 GO:0005576 GO:0006508 GO:0007155 GO:0008233 GO:0008236 GO:0009279 GO:0009986 GO:0016020 GO:0016021 GO:0016787 GO:0019867 GO:0042597 GO:0042802
17	0.06	0.234	6.32	0.06	0.43	2msnA	GO:0008152 GO:0016787
18	0.06	0.287	5.73	0.08	0.45	3h2zA	GO:0003824 GO:0008152 GO:0008926 GO:0016491 GO:0019594 GO:0050662 GO:0055114

Consensus prediction of GO terms

Molecular Function	GO:0008236
GO-Score	0.36
Biological Processes	GO:0051704	GO:0019538
GO-Score	0.47	0.36
Cellular Component	GO:0044462	GO:0030313	GO:0019867	GO:0031224
GO-Score	0.47	0.47	0.47	0.37

(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.