I-TASSER results

I-TASSER results for job id Rv1060

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

Input Sequence in FASTA format

>protein (157 residues)
MAKSVVVEQSRAIPVQSEDAFGGTLAAALPVICSHWYGLIPPIKEVRDQTGAWDSVGQAR
VITMVGGGRVREELTSVDPPRSFGYTLTDIKGPLAPLVALVEGKWSFAPADTGTTVTWQW
TIHPRSALAAPVLPVFARMWRGYARGVLEKLSALLVG

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 \| \| \| \| \| \| \| MAKSVVVEQSRAIPVQSEDAFGGTLAAALPVICSHWYGLIPPIKEVRDQTGAWDSVGQARVITMVGGGRVREELTSVDPPRSFGYTLTDIKGPLAPLVALVEGKWSFAPADTGTTVTWQWTIHPRSALAAPVLPVFARMWRGYARGVLEKLSALLVG
Prediction	CCCCEEEEEEEEHCCCHHHHHHHHHCCCCHHHHHCCCCCCCCEEEEEHCCCCCCCCCEEEEEEHCCCEEEEEEEEEEHCCCEEEEEEHCCCCCHHHHHHCEEEEEEEEHCCCEEEEEEEEEEEHCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHC
Conf.Score	9986678888865799999987655567666664566667664688875788888876999999599699999999868967999995788875565543468999998599689999999997675567899999999999999999999999859
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 \| \| \| \| \| \| \| MAKSVVVEQSRAIPVQSEDAFGGTLAAALPVICSHWYGLIPPIKEVRDQTGAWDSVGQARVITMVGGGRVREELTSVDPPRSFGYTLTDIKGPLAPLVALVEGKWSFAPADTGTTVTWQWTIHPRSALAAPVLPVFARMWRGYARGVLEKLSALLVG
Prediction	6554342443442523244015433535244214434432321441454545464423313031444340313025234543140404534432332143342403033576313020302032443233202320241044103400540363058
	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

CCCCEEEEEEEEHCCCHHHHHHHHHCCCCHHHHHCCCCCCCCEEEEEHCCCCCCCCCEEEEEEHCCCEEEEEEEEEEHCCCEEEEEEHCCCCCHHHHHHCEEEEEEEEHCCCEEEEEEEEEEEHCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHC
MAKSVVVEQSRAIPVQSEDAFGGTLAAALPVICSHWYGLIPPIKEVRDQTGAWDSVGQARVITMVGGGRVREELTSVDPPRSFGYTLTDIKGPLAPLVALVEGKWSFAPADTGTTVTWQWTIHPRSALAAPVLPVFARMWRGYARGVLEKLSALLVG

2le1A

0.19

0.17

0.90

2.16

MUSTER

MA---TLRRSVEVAAPAADVWTLVGD------FSAIHRWHPQVSAPTLRGASPHTPGAERVFGAGTEEELVERLVERDEARRLVYTMPDPPFPI----TNHRAVLEVVPRDRHCTVVWTAMFDCSPETARELESVIGD---GVFAVGLNALAERYGR

2le1A

0.16

0.14

0.90

2.41

dPPAS

---MATLRRSVEVAAPAADVWTLVGDFS------AIHRWHPQVSAPTLRGASPHTPGAERVFGAGTEEELVERLVERDEARRLVYTMPDPPFP----ITNHRAVLEVVPRDDRCTVVWTAMFDCS---PETARELESVIGDGVFAVGLNALAERYGR

2le1A

0.18

0.16

0.90

3.32

wdPPAS

MA---TLRRSVEVAAPAADVWTLVGD------FSAIHRWHPQVSAPTLRGASPHTPGAERVFGAGTEEELVERLVERDESRRLVYTMPDPPFP----ITNHRAVLEVVPRDDRCTVVWTAMFDCS---PETARELESVIGDGVFAVGLNALAERYGR

2le1A

0.16

0.15

0.89

2.82

wMUSTER

----MTLRRSVEVAAPAADVWTLVGD------FSAIHRWHPQVSAPTLRGASPHTPGAERVFGAGTEEELVERLVERDEARRLVYTMPDPPFP----ITNHRAVLEVVPRDRHCTVVWTAMFDCS---PETARELESVIGDGVFAVGLNALAERYGR

2le1A

0.18

0.16

0.90

3.83

wPPAS

MA---TLRRSVEVAAPAADVWTLVGD------FSAIHRWHPQVSAPTLRGASPHTPGAERVFGAGTEEELVERLVERDSARRLVYTMPDPPFP----ITNHRAVLEVVPRDDRCTVVWTAMFDCS---PETARELESVIGDGVFAVGLNALAERYGR

2le1A

0.19

0.17

0.90

4.11

dPPAS2

MA---TLRRSVEVAAPAADVWTLVGD------FSAIHRWHPQVSAPTLRGASPHTPGAERVFGAGTEEELVERLVERDEARRLVYTMPDPPFP----ITNHRAVLEVVPRDDRCTVVWTAMFDCSPETARELESVIGD---GVFAVGLNALAERYGR

2le1A

0.18

0.16

0.90

3.40

PPAS

MA---TLRRSVEVAAPAADVWTLVGD------FSAIHRWHPQVSAPTLRGASPHTPGAERVFGAGTEEELVERLVERDEARRLVYTMPDPPFP----ITNHRAVLEVVPRDRHCTVVWTAMFDCS---PETARELESVIGDGVFAVGLNALAERYGR

2le1A

0.18

0.16

0.90

3.16

Env-PPAS

MA---TLRRSVEVAAPAADVWTLVGD------FSAIHRWHPQVSAPTLRGASPHTPGAERVFGAGTEEELVERLVERDEARRLVYTMPDPPFP----ITNHRAVLEVVPRDDRCTVVWTAMFDCS---PETARELESVIGDGVFAVGLNALAERYGR

2m47A

0.20

0.18

0.90

1.91

MUSTER

MPKSLTFEDSINIAAPINQVYALVSDIT------RTGEWSPVCEKCWWDEDEGPVVGAHFTGRNVTPWETRSEVIVAEPNRCFGWSVTDG---------NVKWIYSMEPLEEGTVLTESWEFTPFGDKSIEEIEKRRLAAITGIPETLVAIQRILEV

2m47A

0.20

0.18

0.90

2.19

dPPAS

MPKSLTFEDSINIAAPINQVYALVSDIT------RTGEWSPVCEKCWWDEDEGPVVGAHFTGRNVTPWETRSEVIVAEPNRCFGWSVTDG---------NVKWIYSMEPLEEGTVLTESWEFTPFGDKSIEEIEKRRLAAITGIPETLVAIQRILEV

(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 3 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=0.38

Estimated TM-score = 0.76±0.10

Estimated RMSD = 4.1±2.7Å

Download Model 2

C-score=-1.78

Download Model 3

C-score=-4.58

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	2le1A	0.817	1.74	0.163	0.898
2	4oicA	0.785	2.54	0.111	0.917
3	3k3kA	0.776	2.62	0.132	0.917
4	3oquA	0.772	2.40	0.113	0.904
5	3qtjA	0.768	2.26	0.128	0.898
6	3kdhA	0.768	2.41	0.154	0.911
7	3klxA	0.767	2.43	0.106	0.904
8	5e46A	0.762	2.57	0.117	0.917
9	3ijtB	0.761	2.13	0.136	0.885
10	3ie5B	0.760	2.71	0.136	0.936

(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	0.15	27	3nmtA	PYV	Rep, Mult	40,62,64,70,72,85,87,98,101,138,147
2	0.10	18	2flhB	ZEA	Rep, Mult	24,62,70,72,101,103,105,144,147
3	0.06	10	4n3eF	2AN	Rep, Mult	11,20,24,85,105,107,118,144,145,148
4	0.05	9	4ma6A	28E	Rep, Mult	40,62,64,70,72,85,143,147
5	0.05	9	4a86A	H35	Rep, Mult	24,25,37,60,72,74,83,85,105
6	0.03	5	4a81A	2AN	Rep, Mult	8,10,24,85,105,118,120,136,139,140,144,145
7	0.02	4	4ryvA	ZEA	Rep, Mult	7,9,120,122,136,137,140
8	0.02	4	2wqlC	P4C	Rep, Mult	24,43,83,105,118,144,147
9	0.01	2	3kazB	BU2	Rep, Mult	41,43,62,147
10	0.01	1	1bv10	III	Rep, Mult	22,36,46,47,48,49,52,53,54,77,79
11	0.01	1	2vq5B	LDP	Rep, Mult	40,44,60,62,70,72
12	0.01	2	1fm4A	DXC	Rep, Mult	24,62,72,85,101,103,120,122,139,147
13	0.01	1	1fm4A	DXC	Rep, Mult	64,93,101,128,139,140
14	0.01	1	3c0vC	TBR	Rep, Mult	44,45,47,63
15	0.01	1	3c0vC	TBR	Rep, Mult	76,78,82,104
16	0.01	2	1txcA	2AN	Rep, Mult	62,64,68,70,72,87,103
17	0.01	1	2qimA	ZEA	Rep, Mult	8,9,10,137,140,141
18	0.01	1	2vq5B	HBA	Rep, Mult	83,85,103,105,148

	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	1eg9A	0.574	3.99	0.090	0.847	1.14.12.12	NA
2	0.060	1qk1A	0.460	4.36	0.065	0.707	2.7.3.2	71
3	0.060	3claA	0.479	4.93	0.072	0.809	2.3.1.28	NA
4	0.060	1b5sA	0.491	4.75	0.081	0.815	2.3.1.12	NA
5	0.060	2ii4A	0.488	5.16	0.042	0.860	2.3.1.168	56
6	0.060	2vq5A	0.737	2.74	0.167	0.911	4.2.1.78	57,72
7	0.060	1ordA	0.476	5.04	0.021	0.822	4.1.1.17	NA
8	0.060	1q6xA	0.464	5.27	0.022	0.847	2.3.1.6	NA
9	0.060	1qh4A	0.462	4.47	0.073	0.707	2.7.3.2	71
10	0.060	1dpbA	0.491	4.75	0.125	0.815	2.3.1.12	NA
11	0.060	1uliC	0.577	3.79	0.082	0.841	1.14.12.18	NA
12	0.060	3mebA	0.469	4.87	0.062	0.783	2.6.1.1	NA
13	0.060	2de6B	0.646	3.68	0.077	0.892	1.14.12.-	NA
14	0.060	1ciaA	0.479	4.85	0.072	0.802	2.3.1.28	NA
15	0.060	2ihwA	0.485	5.27	0.056	0.866	2.3.1.168	NA
16	0.060	2fy3A	0.475	5.09	0.091	0.828	2.3.1.6	NA
17	0.060	1wqlA	0.573	3.73	0.097	0.834	1.14.12.-	NA
18	0.060	1sczA	0.470	4.97	0.057	0.802	2.3.1.61	123
19	0.060	2b1xA	0.599	3.64	0.077	0.860	1.14.12.12	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	0.28	0.671	3.08	0.09	0.88	2leqA	GO:0006950
1	0.27	0.710	2.47	0.13	0.85	1xn6A	GO:0006950
2	0.27	0.699	2.69	0.15	0.87	1z94B	GO:0006950
3	0.27	0.740	2.92	0.11	0.94	5amwA	GO:0006952 GO:0009607
4	0.26	0.769	1.87	0.15	0.86	3cnwA	GO:0004864 GO:0004872 GO:0005634 GO:0005737 GO:0009738 GO:0010427 GO:0043086 GO:0080163
5	0.26	0.738	2.94	0.11	0.94	4c94A	GO:0006952 GO:0009607
6	0.26	0.739	2.91	0.10	0.94	4a80A	GO:0005737 GO:0006952 GO:0009607
7	0.26	0.771	2.43	0.12	0.90	3rt0C	GO:0004864 GO:0004872 GO:0005634 GO:0005737 GO:0005886 GO:0009738 GO:0010427 GO:0016020 GO:0042803 GO:0043086 GO:0080163
8	0.25	0.717	2.53	0.18	0.86	3q63F	GO:0006950
9	0.24	0.688	3.06	0.12	0.88	3q64A	GO:0006950
10	0.24	0.746	2.70	0.13	0.92	2flhB	GO:0006952 GO:0009607
11	0.24	0.757	2.36	0.12	0.88	4n0gC	GO:0004864 GO:0004872 GO:0005634 GO:0005737 GO:0005886 GO:0009738 GO:0010427 GO:0016020 GO:0042803 GO:0043086 GO:0080163
12	0.24	0.775	2.36	0.11	0.90	3w9rA	GO:0004864 GO:0004872 GO:0005634 GO:0005737 GO:0005886 GO:0009738 GO:0010427 GO:0016020 GO:0042803 GO:0043086 GO:0080163
13	0.23	0.785	2.54	0.11	0.92	4oicA	GO:0004864 GO:0004872 GO:0005634 GO:0005737 GO:0009738 GO:0010427 GO:0043086 GO:0080163
14	0.23	0.700	2.42	0.13	0.83	2m89A	GO:0006950
15	0.23	0.691	3.03	0.12	0.87	3putB	GO:0006950
16	0.22	0.768	2.41	0.15	0.91	3kdhA	GO:0004864 GO:0004872 GO:0005634 GO:0005737 GO:0005886 GO:0009738 GO:0010427 GO:0016020 GO:0042803 GO:0043086 GO:0080163
17	0.22	0.734	2.51	0.10	0.86	4jdlB	GO:0004864 GO:0004872 GO:0005634 GO:0005737 GO:0005886 GO:0009738 GO:0010427 GO:0016020 GO:0043086 GO:0080163
18	0.22	0.694	2.99	0.11	0.87	3otlA	GO:0006950
19	0.21	0.741	2.72	0.09	0.93	2qimA	GO:0006952 GO:0009607 GO:0046872
20	0.21	0.682	2.69	0.15	0.85	1xn5A	GO:0006950
21	0.21	0.776	2.62	0.13	0.92	3k3kA	GO:0004864 GO:0004872 GO:0005634 GO:0005737 GO:0005886 GO:0009738 GO:0010427 GO:0016020 GO:0042802 GO:0042803 GO:0043086 GO:0080163
22	0.20	0.723	2.83	0.11	0.93	4m9bA	GO:0006952 GO:0009607
23	0.20	0.720	2.69	0.13	0.90	1xuvA	GO:0006950
24	0.19	0.694	2.69	0.11	0.85	1xfsA	GO:0006950
25	0.19	0.692	2.86	0.12	0.89	3pu2B	GO:0006950
26	0.16	0.672	2.31	0.10	0.78	4fpwA	GO:0006950
27	0.16	0.687	2.33	0.11	0.80	2luzA	GO:0006950
28	0.14	0.785	2.43	0.15	0.92	3nefA	GO:0004864 GO:0004872 GO:0005634 GO:0005737 GO:0005886 GO:0009738 GO:0010427 GO:0016020 GO:0042803 GO:0043086 GO:0080163
29	0.14	0.745	2.69	0.12	0.92	1tw0A	GO:0006952 GO:0009607
30	0.13	0.755	2.82	0.10	0.91	3ojiB	GO:0004864 GO:0004872 GO:0005634 GO:0005737 GO:0005886 GO:0009738 GO:0010427 GO:0016020 GO:0042803 GO:0043086 GO:0080163
31	0.11	0.656	2.53	0.10	0.80	2nn5A	GO:0006950
32	0.09	0.641	2.59	0.13	0.79	2lcgA	GO:0006950
33	0.07	0.603	3.43	0.10	0.82	2kewA	GO:0006950
34	0.07	0.614	3.45	0.12	0.82	2i9yA	GO:0006952 GO:0009607
35	0.07	0.568	2.73	0.10	0.68	4jdlC	GO:0004864 GO:0004872 GO:0005634 GO:0005737 GO:0005886 GO:0009738 GO:0010427 GO:0016020 GO:0043086 GO:0080163
36	0.06	0.335	5.65	0.06	0.66	5hm5A	GO:0003677 GO:0006281 GO:0016853
37	0.06	0.373	5.51	0.01	0.71	3a9yA	GO:0003824 GO:0005737 GO:0005829 GO:0009000 GO:0016740 GO:0016829
38	0.06	0.349	5.54	0.07	0.66	4knsA	GO:0005507 GO:0006807 GO:0046872 GO:0050421 GO:0055114

Consensus prediction of GO terms

Molecular Function	GO:0033293	GO:0042562	GO:0019212	GO:0019888	GO:0060089
GO-Score	0.52	0.52	0.52	0.52	0.52
Biological Processes	GO:0006950	GO:0043666	GO:0044092	GO:0009755	GO:0071215
GO-Score	0.62	0.52	0.52	0.52	0.52
Cellular Component	GO:0043231
GO-Score	0.52

(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.