D-I-TASSER P61011-D2

D-I-TASSER results for P61011-D2

[Click result.zip to download all results on this page]

Input Sequence in FASTA format

>P61011 (193 residues)
AWTPTKGKQNVIMFVGLQGSGKTTTCSKLAYYYQRKGWKTCLICADTFRAGAFDQLKQNA
TKARIPFYGSYTEMDPVIIASEGVEKFKNENFEIIIVDTSGRHKQEDSLFEEMLQVANAI
QPDNIVYVMDASIGQACEAQAKAFKDKVDVASVIVTKLDGHAKGGGALSAVAATKSPIIF
IGTGEHIDDFEPF

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 \| \| \| \| \| \| \| \| \| AWTPTKGKQNVIMFVGLQGSGKTTTCSKLAYYYQRKGWKTCLICADTFRAGAFDQLKQNATKARIPFYGSYTEMDPVIIASEGVEKFKNENFEIIIVDTSGRHKQEDSLFEEMLQVANAIQPDNIVYVMDASIGQACEAQAKAFKDKVDVASVIVTKLDGHAKGGGALSAVAATKSPIIFIGTGEHIDDFEPF
Prediction	CCCCCCCCCSSSSSSCCCCCCHHHHHHHHHHHHHHHCCCSSSSSSCCCCHHHHHHHHHHHHHHCCSSSCCCCCCCHHHHHHHHHHHHHHHCCCSSSSSCCCCCCCHHHHHHHHHHHHHHCCCCSSSSSSSCCCCHHHHHHHHHHHHHCCCCSSSSSCCCCCCCCHHHHHHHHHHCCCSSSSSCCCCCCCCCCC
Confidence	9998999987999975668977879999999999909927999854567689999999988319438837999998999999999999919989999499843344999999999997709876999986631278999999971214997799845688886337787789879887997548881014589
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 \| \| \| \| \| \| \| \| \| AWTPTKGKQNVIMFVGLQGSGKTTTCSKLAYYYQRKGWKTCLICADTFRAGAFDQLKQNATKARIPFYGSYTEMDPVIIASEGVEKFKNENFEIIIVDTSGRHKQEDSLFEEMLQVANAIQPDNIVYVMDASIGQACEAQAKAFKDKVDVASVIVTKLDGHAKGGGALSAVAATKSPIIFIGTGEHIDDFEPF
Prediction	8452676301000000123232210001004203746230000000111130151044107517041134787530040034005303756020000000122434650251055136205151000000132034024105404751703000000112313000000024117120210032143543468
	Values range from 0 (buried residue) to 8 (highly exposed residue)

Predicted Contact, Hydrogen and Distance Map Used in D-I-TASSER simulation

Contact Map

Distance Map

Hydrogen bond networks

D-I-TASSER simulation is guided by the consensus contact map (left figure), distance map (middle figure) and Hydrogen bond network (right figure) derived based on confidence scores of DeepPotential. In the contact, distance map and hydrogen bond networks, the axes mark the residue index along the sequence. For the contact map, each dot represents a residue pair with predicted contact, while for the distance map and hydrogen bond network, a color scale represents a distance of 1-20+ angstroms or a angle of 0-180 degree.

Top 10 threading templates used by D-I-TASSER

Rank

PDB
hit

ID1

ID2

Cov

Norm.
Zscore

Download
alignment

                  20                  40                  60                  80                 100                 120                 140                 160                 180

                   |                   |                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CCCCCCCCCSSSSSSCCCCCCHHHHHHHHHHHHHHHCCCSSSSSSCCCCHHHHHHHHHHHHHHCCSSSCCCCCCCHHHHHHHHHHHHHHHCCCSSSSSCCCCCCCHHHHHHHHHHHHHHCCCCSSSSSSSCCCCHHHHHHHHHHHHHCCCCSSSSSCCCCCCCCHHHHHHHHHHCCCSSSSSCCCCCCCCCCC
AWTPTKGKQNVIMFVGLQGSGKTTTCSKLAYYYQRKGWKTCLICADTFRAGAFDQLKQNATKARIPFYGSYTEMDPVIIASEGVEKFKNENFEIIIVDTSGRHKQEDSLFEEMLQVANAIQPDNIVYVMDASIGQACEAQAKAFKDKVDVASVIVTKLDGHAKGGGALSAVAATKSPIIFIGTGEHIDDFEPF

5l3qB

0.26

8.13

1.50

DEthreader

DMLIMQQRPYVVTFCGVNGVGKSTNLAKISFWLLENGFSVLIAACDTFRAGAVEQLRTHTRRLSVQLFEKGYGKDAAGIAMEAIAFARNQGFDVVLVDTAGRMQDNAPLMTALAKLITVNTPDLVLFVGEALVGNEAVDQLVKFNRLRLIDGIVLTKFTIDDKVGAAISMTYITSKPIVFVGTGQTYCDLRSL

5gadi3

0.34

10.23

1.47

SPARKS-K

TLNLAAQPPAVVLMAGLQGAGKTTSVGKLGKFLREKHKKVLVVSADVYRPAAIKQLETLAEQVGVDFFPSDVGQKPVDIVNAALKEAKLKFYDVLLVDTAGRLHVDEAMMDEIKQVHASINPVETLFVVDAMTGQDAANTAKAFNEALPLTGVVLTKVDGDARGGAALSIRHITGKPIKFLGVGEKTEALEPF

1vmaA

0.39

0.38

11.34

1.03

MapAlign

---VPPEPPFVIMVVGVNGTGKTTSCGKLAKMFVDEGKSVVLAAADTFRAAAIEQLKIWGERVGATVISHSEGADPAAVAFDAVAHALARNKDVVIIDTAGRLHTKKNLMEELRKVHRVVAPHETLLVIDATTGQNGLVQAKIFKEAVNVTGIILTKLDGTAKGGITLAIARELGIPIKFIGVGEKAEDLRPF

1vmaA

0.38

11.35

0.72

CEthreader

KLNVPPEPPFVIMVVGVNGTGKTTSCGKLAKMFVDEGKSVVLAAADTFRAAAIEQLKIWGERVGATVISHSEGADPAAVAFDAVAHALARNKDVVIIDTAGRLHTKKNLMEELRKVHRVVKPHETLLVIDATTGQNGLVQAKIFKEAVNVTGIILTKLDGTAKGGITLAIARELGIPIKFIGVGEKAEDLRPF

2j37W

0.96

27.02

1.62

MUSTER

VKAWTPTKGNVIMFVGLQGSGKTTTCSKLAYYYQRKGWKTCLICADTFRAGAFDQLKQNATKARIPFYGSYTEMDPVIIASEGVEKFKNENFEIIIVDTSGRHKQEDSLFEEMLQVANAIQPDNIVYVMDASIGQACEAQAKAFKDKVDVASVIVTKLDGHAKGGGALSAVAATKSPIIFIGTGEHIDDFEPF

2j37W

0.96

27.02

1.32

HHsearch

VKAWTPTKGNVIMFVGLQGSGKTTTCSKLAYYYQRKGWKTCLICADTFRAGAFDQLKQNATKARIPFYGSYTEMDPVIIASEGVEKFKNENFEIIIVDTSGRHKQEDSLFEEMLQVANAIQPDNIVYVMDASIGQACEAQAKAFKDKVDVASVIVTKLDGHAKGGGALSAVAATKSPIIFIGTGEHIDDFEPF

5gadi3

0.34

10.09

2.63

FFAS-3D

TLNLAAQPPAVVLMAGLQGAGKTTSVGKLGKFLEKHKKKVLVVSADVYRPAAIKQLETLAEQVGVDFFPSDVGQKPVDIVNAALKEAKLKFYDVLLVDTAGRLHVDEAMMDEIKQVHASINPVETLFVVDAMTGQDAANTAKAFNEALPLTGVVLTKVDGDARGGAALSIRHITGKPIKFLGVGEKTEALEPF

5l3sB

0.33

9.81

0.85

EigenThreader

KTDSSGKKPFVIIFFGVNGVGKTTTIAKVVNMLKKNNLSTIIAASDTFRAAAQEQLAYHASKLEVQLIRGKYGADPASVAFDAISFAKSRNIDVVLIDTAGRMHIDSDLVEELKKVLRIAKPDFRILILDSLAGSDALEQARHFENNVGYDAVILTKVDADAKGGIALSLAYELKKPVVYMGVGQNYDDLIPS

5l3qA

1.00

28.00

1.73

CNFpred

AWTPTKGKQNVIMFVGLQGSGKTTTCSKLAYYYQRKGWKTCLICADTFRAGAFDQLKQNATKARIPFYGSYTEMDPVIIASEGVEKFKNENFEIIIVDTSGRHKQEDSLFEEMLQVANAIQPDNIVYVMDASIGQACEAQAKAFKDKVDVASVIVTKLDGHAKGGGALSAVAATKSPIIFIGTGEHIDDFEPF

3dmdB

0.37

10.93

1.50

DEthreader

DLIIRKEKPYVIMFVGFNGSGKTTTIAKLANWLKNHGFSVVIAASDTFRAGAIEQLEEHAKRIGVKVIKHSYGADPAAVAYDAIQHAKARGIDVVLIDTAGRSETNRNLMDEMKKIARVTKPNLVIFVGDALAGNAIVEQARQFNEAVKIDGIILTKLDADARGGAALSISYVIDAPILFVGVGQGYDDLRPF

(a)	ID1 is the number of template residues identical to query divided by number of aligned residues.
(b)	ID2 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 and is highlighted in bold.
(e)	Download alignment lists the threading program used to identify the template, and provide the 3D structure of aligned regions of threading templates (threading[1-10].pdb.gz).
(f)	Template residues identical to query sequence are highlighted in color.

Top 1 final models from D-I-TASSER

Click to view	Rank^a	Download	Estimated TM-score^b
	1	model1.pdb.gz	0.9383

(a)

D-I-TASSER simulations generate a large ensemble of structural conformations, i.e. decoys. These decoys are clustered by SPICKER based on pairwise structure similarity to report up to five final models from the five largest clusters. Models are ranked in descending order of cluster size. If the simulations converge well, it is possible to have less than 5 models generated, which is usually an indication of good model quality.

(b)

The model confidence is quantitatified by estimated TM-score (eTM-score), calculated based on significance of threading template alignments, contact map satisfaction rate, mean absolute error between distance of model and distance of DeepPotential, and convergence of D-I-TASSER simulations. eTM-score is typically in the range of [0, 1], with higher eTM-score signifies higher model confidence.

Proteins with similar structure

Top 10 structural analogs in PDB (as identified by TM-align)

Rank	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	Download Alignment
1	2og2A	0.96	1.15	0.358	1.000	model1_2og2A.pdb.gz
2	5l3qB	0.96	1.14	0.269	1.000	model1_5l3qB.pdb.gz
3	5l3rA	0.96	1.13	0.358	1.000	model1_5l3rA.pdb.gz
4	1vmaA	0.96	1.19	0.383	1.000	model1_1vmaA.pdb.gz
5	6frky	0.95	1.28	0.269	1.000	model1_6frky.pdb.gz
6	5gadi3	0.95	1.13	0.346	0.990	model1_5gadi3.pdb.gz
7	3dmdB	0.95	1.30	0.363	0.990	model1_3dmdB.pdb.gz
8	5l3sB	0.95	1.40	0.332	1.000	model1_5l3sB.pdb.gz
9	2qy9A	0.94	1.41	0.352	1.000	model1_2qy9A.pdb.gz
10	4ak9A	0.93	1.27	0.351	0.974	model1_4ak9A.pdb.gz

(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 Gene Ontology (GO) Terms

Molecular Function (MF)

GO term	Cscore^GO	Name
GO:1901363	0.84	heterocyclic compound binding
GO:0097159	0.84	organic cyclic compound binding
GO:0003676	0.69	nucleic acid binding
GO:0003723	0.68	RNA binding
GO:0032555	0.63	purine ribonucleotide binding
GO:0032550	0.63	purine ribonucleoside binding
GO:0035639	0.62	purine ribonucleoside triphosphate binding
GO:0005048	0.60	signal sequence binding
GO:0003824	0.60	catalytic activity
GO:0005525	0.55	GTP binding
GO:0016787	0.54	hydrolase activity
GO:0003924	0.53	GTPase activity

Download full result of the above consensus prediction.

Click the graph to show a high resolution version.

(a)

Cscore^GO is the confidence score of predicted GO terms. Cscore^GO values range in between [0-1]; where a higher value indicates a better confidence in predicting the function using the template.

(b)

The graph shows the predicted terms within the Gene Ontology hierachy for Molecular Function. Confidently predicted terms are color coded by Cscore^GO:

[0.4,0.5)

[0.5,0.6)

[0.6,0.7)

[0.7,0.8)

[0.8,0.9)

[0.9,1.0]

Biological Process (BP)

GO term	Cscore^GO	Name
GO:0009987	0.92	cellular process
GO:0015031	0.84	protein transport
GO:0034613	0.76	cellular protein localization
GO:0006605	0.76	protein targeting
GO:0045047	0.71	protein targeting to ER
GO:0044699	0.70	single-organism process
GO:0044763	0.68	single-organism cellular process
GO:0016043	0.67	cellular component organization
GO:0008152	0.61	metabolic process
GO:0044765	0.60	single-organism transport
GO:0044237	0.56	cellular metabolic process
GO:0071704	0.54	organic substance metabolic process
GO:1902582	0.52	single-organism intracellular transport
GO:0090150	0.52	establishment of protein localization to membrane
GO:0061024	0.52	membrane organization
GO:0006612	0.51	protein targeting to membrane

Download full result of the above consensus prediction.

Click the graph to show a high resolution version.

(a)

Cscore^GO is the confidence score of predicted GO terms. Cscore^GO values range in between [0-1]; where a higher value indicates a better confidence in predicting the function using the template.

(b)

The graph shows the predicted terms within the Gene Ontology hierachy for Biological Process. Confidently predicted terms are color coded by Cscore^GO:

[0.4,0.5)

[0.5,0.6)

[0.6,0.7)

[0.7,0.8)

[0.8,0.9)

[0.9,1.0]

Cellular Component (CC)

GO term	Cscore^GO	Name
GO:0044464	1.00	cell part
GO:0044424	0.99	intracellular part
GO:0044444	0.96	cytoplasmic part
GO:0032991	0.80	macromolecular complex
GO:0030529	0.75	intracellular ribonucleoprotein complex
GO:0043226	0.72	organelle
GO:0043229	0.70	intracellular organelle
GO:0048500	0.67	signal recognition particle
GO:0043227	0.66	membrane-bounded organelle
GO:0043231	0.64	intracellular membrane-bounded organelle
GO:0005786	0.63	signal recognition particle, endoplasmic reticulum targeting
GO:0044422	0.55	organelle part
GO:0044446	0.54	intracellular organelle part

Download full result of the above consensus prediction.

Click the graph to show a high resolution version.

(a)

Cscore^GO is the confidence score of predicted GO terms. Cscore^GO values range in between [0-1]; where a higher value indicates a better confidence in predicting the function using the template.

(b)

The graph shows the predicted terms within the Gene Ontology hierachy for Cellular Component. Confidently predicted terms are color coded by Cscore^GO:

[0.4,0.5)

[0.5,0.6)

[0.6,0.7)

[0.7,0.8)

[0.8,0.9)

[0.9,1.0]

Predicted Enzyme Commission (EC) Numbers

Top 5 enzyme homologs in PDB

Rank	Cscore^EC	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	EC Number	Predicted Active Site Residues
1	0.153	2vo1B	0.696	3.09	0.083	0.865	6.3.4.2	101
2	0.132	3fgnA	0.797	2.61	0.128	0.933	6.3.3.3	23
3	0.121	1a82A	0.776	2.66	0.106	0.922	6.3.3.3	22
4	0.086	2qmoA	0.708	3.14	0.150	0.896	6.3.3.3	22
5	0.067	1e0sA	0.560	3.59	0.110	0.736	3.6.1.47	NA

	Click on the radio buttons to visualize predicted active site residues.
(a)	Cscore^EC is the confidence score for the Enzyme Commission (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.

Predicted Ligand Binding Sites

Template proteins with similar binding site:

Rank	Cscore^LB	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	BS-score	Lig. Name	Download Complex	Predicted binding site residues
1	0.78	2cnwD	0.938	1.33	0.405	0.985	1.47	UUU	complex1.pdb.gz	18,19,20,21,22,23,24,28,46,49,55,101,157,159,182,183,184,185
2	0.68	3ndbB	0.906	1.63	0.519	0.979	1.62	PO4	complex2.pdb.gz	17,19,20,21,22,23,49
3	0.22	1dahA	0.774	2.70	0.112	0.922	0.90	ACP	complex3.pdb.gz	18,19,20,21,22,23,24,52,156,157,183,184
4	0.17	3fpaA	0.798	2.59	0.128	0.933	0.86	PO4	complex4.pdb.gz	18,22,45,52,98,100,101
5	0.06	3synA	0.859	1.86	0.257	0.948	1.08	III	complex5.pdb.gz	24,31,59,62,63,185,186,187,188,189

	Click on the radio buttons to visualize predicted binding site and residues.
(a)	Cscore^LB is the confidence score of predicted binding site. Cscore^LB values range in between [0-1]; where a higher score indicates a more reliable ligand-binding site prediction.
(b)	BS-score is a measure of local similarity (sequence & structure) between template binding site and predicted binding site in the query structure. Based on large scale benchmarking analysis, we have observed that a BS-score >1 reflects a significant local match between the predicted and template binding site.
(c)	TM-score is a measure of global structural similarity between query and template protein.
(d)	RMSD^a the RMSD between residues that are structurally aligned by TM-align.
(e)	IDEN^a is the percentage sequence identity in the structurally aligned region.
(f)	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.

[Click result.zip to download all results on this page]

References:
1.	Wei Zheng, Qiqige Wuyun, Yang Li, Quancheng Liu, Xiaogen Zhou, Yiheng Zhu, P. Lydia Freddolino, Yang Zhang. Integrating deep learning potentials with I-TASSER for single- and multi-domain protein structure prediction. Submitted. 2023.