D-I-TASSER P08582-D3

D-I-TASSER results for P08582-D3

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

Input Sequence in FASTA format

>P08582 (176 residues)
SNSYYVVAVVRRDSSHAFTLDELRGKRSCHAGFGSPAGWDVPVGALIQRGFIRPKDCDVL
TAVSEFFNASCVPVNNPKNYPSSLCALCVGDEQGRNKCVGNSQERYYGYRGAFRCLVENA
GDVAFVRHTTVFDNTNGHNSEPWAAELRSEDYELLCPNGARAEVSQFAACNLAQIP

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 \| \| \| \| \| \| \| \| SNSYYVVAVVRRDSSHAFTLDELRGKRSCHAGFGSPAGWDVPVGALIQRGFIRPKDCDVLTAVSEFFNASCVPVNNPKNYPSSLCALCVGDEQGRNKCVGNSQERYYGYRGAFRCLVENAGDVAFVRHTTVFDNTNGHNSEPWAAELRSEDYELLCPNGARAEVSQFAACNLAQIP
Prediction	CCSSSSSSSSSCCCCCCCCHHHCCCCCCCCCCCCCCCCCHHHHHHHHHHCCCCCCCCCHHHHHHHHHHHCCCCCCCCCCCCCHHHHHCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHCCCCSSSSSCHHHHHHCCCCCCCHHHHCCCHHHHSSSCCCCCSCCCCCCCCCCSSCCC
Confidence	97389999997589888887673999887899899886147899999716767788866899999864405789888888411777518987788877899988767820289998718983799971218876089987213323782340567599981246778766222389
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 \| \| \| \| \| \| \| \| SNSYYVVAVVRRDSSHAFTLDELRGKRSCHAGFGSPAGWDVPVGALIQRGFIRPKDCDVLTAVSEFFNASCVPVNNPKNYPSSLCALCVGDEQGRNKCVGNSQERYYGYRGAFRCLVENAGDVAFVRHTTVFDNTNGHNSEPWAAELRSEDYELLCPNGARAEVSQFAACNLAQIP
Prediction	86301000001252644330550662411111344442121001202544204377253342025103521221155763443003104357646541444472412134001300464512000032430352173644541356143730310046554251661440222538
	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

                   |                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CCSSSSSSSSSCCCCCCCCHHHCCCCCCCCCCCCCCCCCHHHHHHHHHHCCCCCCCCCHHHHHHHHHHHCCCCCCCCCCCCCHHHHHCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHCCCCSSSSSCHHHHHHCCCCCCCHHHHCCCHHHHSSSCCCCCSCCCCCCCCCCSSCCC
SNSYYVVAVVRRDSSHAFTLDELRGKRSCHAGFGSPAGWDVPVGALIQRGFIRPKDCDVLTAVSEFFNASCVPVNNPKNYPSSLCALCVGDEQGRNKCVGNSQERYYGYRGAFRCLVENAGDVAFVRHTTVFDNTNGHNSEPWAAELRSEDYELLCPNGARAEVSQFAACNLAQIP

6xr0M

0.99

27.85

1.33

DEthreader

ENSYYVVAVVRRDSSHAFTLDELRGKRSCHAGFGSPAGWDVPVGALIQRGFIRPKDCDVLTAVSEFFNASCVPVNNPKNYPSSLCALCVGDEQGRNKCVGNSQERYYGYRGAFRCLVENAGDVAFVRHTTVFDNTNGHNSEPWAAELRSEDYELLCPNGARAEVSQFAACNLAQIP

6xr0M2

1.00

0.99

27.68

4.53

SPARKS-K

--SYYVVAVVRRDSSHAFTLDELRGKRSCHAGFGSPAGWDVPVGALIQRGFIRPKDCDVLTAVSEFFNASCVPVNNPKNYPSSLCALCVGDEQGRNKCVGNSQERYYGYRGAFRCLVENAGDVAFVRHTTVFDNTNGHNSEPWAAELRSEDYELLCPNGARAEVSQFAACNLAQIP

6xr0M2

1.00

0.99

27.68

1.00

MapAlign

--SYYVVAVVRRDSSHAFTLDELRGKRSCHAGFGSPAGWDVPVGALIQRGFIRPKDCDVLTAVSEFFNASCVPVNNPKNYPSSLCALCVGDEQGRNKCVGNSQERYYGYRGAFRCLVENAGDVAFVRHTTVFDNTNGHNSEPWAAELRSEDYELLCPNGARAEVSQFAACNLAQIP

6xr0M

1.00

28.00

0.79

CEthreader

SNSYYVVAVVRRDSSHAFTLDELRGKRSCHAGFGSPAGWDVPVGALIQRGFIRPKDCDVLTAVSEFFNASCVPVNNPKNYPSSLCALCVGDEQGRNKCVGNSQERYYGYRGAFRCLVENAGDVAFVRHTTVFDNTNGHNSEPWAAELRSEDYELLCPNGARAEVSQFAACNLAQIP

1b1xA3

0.54

0.49

14.10

3.04

MUSTER

---YLAVAVVRK-SDADLTWNSLSGKKSCHTGVGRTAAWNIPMGLLFNQT----GSCK----FDKFFSQSCAPGADP---QSSLCALCVGNNENENKCMPNSEERYYGYTGAFRCLAEKAGDVAFVKDVTVLQNTDGKNSEPWAKDLKQEDFELLCLDGTRKPVAEAESCHLARA-

1b1xA

0.53

0.49

14.28

2.43

HHsearch

PEGYLAVAVVR-KSDADLTWNSLSGKKSCHTGVGRTAAWNIPMGLLFNQT----GSCK----FDKFFSQSCAPGADP---QSSLCALCVGNNENENKCMPNSEERYYGYTGAFRCLAEKAGDVAFVKDVTVLQNTDGKNSEPWAKDLKQEDFELLCLDGTRKPVAEAESCHLARAP

6xr0M2

1.00

0.99

27.68

2.70

FFAS-3D

--SYYVVAVVRRDSSHAFTLDELRGKRSCHAGFGSPAGWDVPVGALIQRGFIRPKDCDVLTAVSEFFNASCVPVNNPKNYPSSLCALCVGDEQGRNKCVGNSQERYYGYRGAFRCLVENAGDVAFVRHTTVFDNTNGHNSEPWAAELRSEDYELLCPNGARAEVSQFAACNLAQIP

6xr0M2

0.98

0.97

27.22

1.48

EigenThreader

--SYYVVAVVRRDSSHAFTLDELRGKRSCHAGFGSPAGWDVPVGALIQRGFIRPKDCDVLTAVSEFFNASCVPVNNPKNYPSSLCALCVGDEQGRNKCVGNSQERYYGYRGAFRCLVENAGDVAFVRHTTVFDNTNGHNSEPWAAELRSEDYELLCPNGARAEVSQFAACNLQIPP

1nkxA

0.48

0.44

12.90

3.37

CNFpred

TEGYLAVAVVKKA-NEGLTWNSLKDKKSCHTAVDRTAGWNIPMGLIVNQTGSC--------AFDEFFSQSCAPGADP---KSRLCALCAGDDQGLDKCVPNSKEKYYGYTGAFRCLAEDVGDVAFVKNDTVWENTNGESTADWAKNLKREDFRLLCLDGTRKPVTEAQSCHLAVAP

6xr0M2

1.00

0.99

27.68

1.33

DEthreader

--SYYVVAVVRRDSSHAFTLDELRGKRSCHAGFGSPAGWDVPVGALIQRGFIRPKDCDVLTAVSEFFNASCVPVNNPKNYPSSLCALCVGDEQGRNKCVGNSQERYYGYRGAFRCLVENAGDVAFVRHTTVFDNTNGHNSEPWAAELRSEDYELLCPNGARAEVSQFAACNLAQIP

(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	0.914

(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	6xr0M	0.99	0.57	1.000	1.000	model1_6xr0M.pdb.gz
2	1b1xA	0.89	1.46	0.512	0.932	model1_1b1xA.pdb.gz
3	8d6gA	0.87	1.73	0.429	0.926	model1_8d6gA.pdb.gz
4	7q1lA	0.86	1.74	0.503	0.915	model1_7q1lA.pdb.gz
5	1ryxA	0.86	1.68	0.457	0.920	model1_1ryxA.pdb.gz
6	3mc2A	0.86	1.76	0.460	0.926	model1_3mc2A.pdb.gz
7	2hauA3	0.83	1.79	0.506	0.898	model1_2hauA3.pdb.gz
8	1d4nA	0.82	1.92	0.417	0.886	model1_1d4nA.pdb.gz
9	2x58A	0.39	5.35	0.075	0.688	model1_2x58A.pdb.gz
10	3h2zA	0.36	5.31	0.068	0.619	model1_3h2zA.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:0046872	0.91	metal ion binding
GO:0046914	0.90	transition metal ion binding
GO:0005506	0.89	iron ion binding

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:0050896	0.82	response to stimulus
GO:0009987	0.75	cellular process
GO:0044699	0.73	single-organism process
GO:0043207	0.71	response to external biotic stimulus
GO:0051707	0.68	response to other organism
GO:0051234	0.66	establishment of localization
GO:0006810	0.65	transport
GO:0065007	0.63	biological regulation
GO:0006826	0.61	iron ion transport
GO:0009617	0.60	response to bacterium
GO:0050789	0.59	regulation of biological process
GO:0050794	0.58	regulation of cellular process
GO:0008152	0.56	metabolic process
GO:0071704	0.53	organic substance metabolic process
GO:0048518	0.52	positive regulation of biological process
GO:0044237	0.52	cellular metabolic process
GO:0048522	0.51	positive regulation of cellular process

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	0.94	cell part
GO:0044424	0.81	intracellular part
GO:0043226	0.76	organelle
GO:0043227	0.75	membrane-bounded organelle
GO:0044444	0.70	cytoplasmic part
GO:0043229	0.63	intracellular organelle
GO:0043231	0.62	intracellular membrane-bounded organelle
GO:0031988	0.59	membrane-bounded vesicle

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	0.060	1i2nA	0.450	5.08	0.025	0.744	2.2.1.2	NA
2	0.060	2o4cA	0.445	5.37	0.081	0.778	1.1.1.290	NA
3	0.060	2r4uA	0.440	5.35	0.057	0.767	2.4.1.21	70,111,127
4	0.060	1gq2A	0.452	5.50	0.076	0.812	1.1.1.40	NA
5	0.060	1ne7A	0.438	5.37	0.059	0.773	3.5.99.6	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	0.75	1fckA	0.880	1.54	0.506	0.932	1.23	CO3	complex1.pdb.gz	31,35,36,37,38,109
2	0.57	1i6qA	0.862	1.81	0.500	0.932	1.10	FE	complex2.pdb.gz	34,35,109
3	0.54	1f9bA	0.886	1.46	0.512	0.932	0.86	3ID	complex3.pdb.gz	35,102,107,108
4	0.54	1i6qA	0.862	1.81	0.500	0.932	1.06	FE	complex4.pdb.gz	36,37,109
5	0.09	1nkxA	0.883	1.54	0.476	0.932	1.37	UUU	complex5.pdb.gz	5,128,129,132,137,138,149
6	0.09	2o1lA	0.883	1.54	0.470	0.932	0.98	UUU	complex6.pdb.gz	5,128,129,132,133
7	0.08	3todA	0.884	1.53	0.470	0.932	0.93	III	complex7.pdb.gz	89,114,117,120

	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.