D-I-TASSER Q96AX1-D1

D-I-TASSER results for Q96AX1-D1

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

Input Sequence in FASTA format

>Q96AX1 (142 residues)
MAAHLSYGRVNLNVLREAVRRELREFLDKCAGSKAIVWDEYLTGPFGLIAQYSLLKEHEV
EKMFTLKGNRLPAADVKNIIFFVRPRLELMDIIAENVLSEDRRGPTRDFHILFVPRRSLL
CEQRLKDLGVLGSFIHREEYSL

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 \| \| \| \| \| \| \| MAAHLSYGRVNLNVLREAVRRELREFLDKCAGSKAIVWDEYLTGPFGLIAQYSLLKEHEVEKMFTLKGNRLPAADVKNIIFFVRPRLELMDIIAENVLSEDRRGPTRDFHILFVPRRSLLCEQRLKDLGVLGSFIHREEYSL
Prediction	CCCCCCCCCCCHHHHHHHHHHHHHHHHHHCCCCSSSSSCHHHHHHHHHHCCHHHHHHCCCSSSSSSCCCCCCCCCCCSSSSSSCCCHHHHHHHHHHHHHHHCCCCCCCSSSSSSCCCHHHHHHHHHHCCCCCCCSSSSSCCC
Confidence	9998888987899999999999999997099965999843676578765022368871951799817999898777739999879889999999999985304888618999975927999999999098566336654269
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 \| \| \| \| \| \| \| MAAHLSYGRVNLNVLREAVRRELREFLDKCAGSKAIVWDEYLTGPFGLIAQYSLLKEHEVEKMFTLKGNRLPAADVKNIIFFVRPRLELMDIIAENVLSEDRRGPTRDFHILFVPRRSLLCEQRLKDLGVLGSFIHREEYSL
Prediction	7444277341315303530353025005716342000014403420431253630463404322414575255550420000011416204300520453477555240100000311310441057340333224245268
	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

                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CCCCCCCCCCCHHHHHHHHHHHHHHHHHHCCCCSSSSSCHHHHHHHHHHCCHHHHHHCCCSSSSSSCCCCCCCCCCCSSSSSSCCCHHHHHHHHHHHHHHHCCCCCCCSSSSSSCCCHHHHHHHHHHCCCCCCCSSSSSCCC
MAAHLSYGRVNLNVLREAVRRELREFLDKCAGSKAIVWDEYLTGPFGLIAQYSLLKEHEVEKMFTLKGNRLPAADVKNIIFFVRPRLELMDIIAENVLSEDRRGPTRDFHILFVPRRSLLCEQRLKDLGVLGSFIHREEYSL

4jc8A1

0.31

0.29

8.73

1.33

DEthreader

--------GFDAEQVRDKARKDLLHLLEGVRGKKNLVIEKDLAGPLGVIVKASTLRDYGVDNFFFLE-NKNTGTSQRNIVFIARGSVRNAHAIAAQIKRIQRESQSHDFHIFWVPRRTLFSDKVLEEAGVLGDA-NISELPL

4bx8A1

1.00

0.99

27.80

2.28

SPARKS-K

-AAHLSYGRVNLNVLREAVRRELREFLDKCAGSKAIVWDEYLTGPFGLIAQYSLLKEHEVEKMFTLKGNRLPAADVKNIIFFVRPRLELMDIIAENVLSEDRRGPTRDFHILFVPRRSLLCEQRLKDLGVLGSFIHREEYSL

4jc8A1

0.32

0.29

8.70

0.84

MapAlign

-----------AEQVRDKARKDLLHLLEGVRGKKNLVIEKDLAGPLGVIVKASTLRDYGVDNFFFLENKNT-GTSQRNIVFIARGEVRNAHAIAAQIKRIQRESQTSDFHIFWVPRRTLFSDKVLEEAGVLGDA-NISELPL

4jc8A1

0.31

0.29

8.73

0.90

CEthreader

-------AGFDAEQVRDKARKDLLHLLEGVRGKKNLVIEKDLAGPLGVIVKASTLRDYGVDNFFFLENKNT-GTSQRNIVFIARGEVRNAHAIAAQIKRIQRESQTSDFHIFWVPRRTLFSDKVLEEAGVLGD-ANISELPL

4bx8A1

1.00

0.99

27.80

2.29

MUSTER

-AAHLSYGRVNLNVLREAVRRELREFLDKCAGSKAIVWDEYLTGPFGLIAQYSLLKEHEVEKMFTLKGNRLPAADVKNIIFFVRPRLELMDIIAENVLSEDRRGPTRDFHILFVPRRSLLCEQRLKDLGVLGSFIHREEYSL

4jc8A1

0.30

0.28

8.54

3.15

HHsearch

-------AGFDAEQVRDKARKDLLHLLEGVRGKKNLVIEKDLAGPLGVIVKASTLRDYGVDNFFFLENKNTGT-SQRNIVFIARGEVRNAHAIAAQIKRIQREQTSHDFHIFWVPRRTLFSDKVLEEAGVLGDAN-ISELPL

4bx8A1

1.00

0.99

27.80

2.17

FFAS-3D

-AAHLSYGRVNLNVLREAVRRELREFLDKCAGSKAIVWDEYLTGPFGLIAQYSLLKEHEVEKMFTLKGNRLPAADVKNIIFFVRPRLELMDIIAENVLSEDRRGPTRDFHILFVPRRSLLCEQRLKDLGVLGSFIHREEYSL

4bx8A1

0.98

0.92

25.85

0.68

EigenThreader

--------AAHLNVLREAVRRELREFLDKCAGSKAIVWDEYLTGPFGLIAQYSLLKEHEVEKMFTLKGNRLPAADVKNIIFFVRPRLELMDIIAENVLSEDRRGPTRDFHILFVPRRSLLCEQRLKDLGVLGSFIHREEYSL

4bx8A

1.00

0.99

27.80

1.82

CNFpred

-AAHLSYGRVNLNVLREAVRRELREFLDKCAGSKAIVWDEYLTGPFGLIAQYSLLKEHEVEKMFTLKGNRLPAADVKNIIFFVRPRLELMDIIAENVLSEDRRGPTRDFHILFVPRRSLLCEQRLKDLGVLGSFIHREEYSL

4jc8A

0.31

0.29

8.73

1.33

DEthreader

--------GFDAEQVRDKARKDLLHLLEGVRGKKNLVIEKDLAGPLGVIVKASTLRDYGVDNFFFLE-NKNTGTSQRNIVFIARGSVRNAHAIAAQIKRIQRESQSHDFHIFWVPRRTLFSDKVLEEAGVLGDA-NISELPL

(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	0.927

(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	4bx8A	0.96	0.79	1.000	0.993	model1_4bx8A.pdb.gz
2	4jc8A1	0.84	1.71	0.293	0.930	model1_4jc8A1.pdb.gz
3	8ditA	0.81	1.82	0.302	0.908	model1_8ditA.pdb.gz
4	2xheA1	0.75	2.52	0.156	0.901	model1_2xheA1.pdb.gz
5	1mqsA1	0.74	2.61	0.167	0.880	model1_1mqsA1.pdb.gz
6	3c98A	0.73	2.72	0.094	0.901	model1_3c98A.pdb.gz
7	2pjxA1	0.72	2.79	0.165	0.894	model1_2pjxA1.pdb.gz
8	4ccaA	0.72	2.35	0.106	0.866	model1_4ccaA.pdb.gz
9	1epuA	0.70	2.69	0.115	0.859	model1_1epuA.pdb.gz
10	1u9cA	0.48	4.33	0.099	0.747	model1_1u9cA.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	0.37	heterocyclic compound binding
GO:0097159	0.37	organic cyclic compound binding
GO:0000166	0.34	nucleotide binding
GO:0032555	0.33	purine ribonucleotide binding
GO:0032550	0.33	purine ribonucleoside binding
GO:0035639	0.30	purine ribonucleoside triphosphate 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:0006810	0.93	transport
GO:0009987	0.92	cellular process
GO:0006996	0.89	organelle organization
GO:0044699	0.86	single-organism process
GO:0007033	0.83	vacuole organization
GO:0044763	0.80	single-organism cellular process
GO:0016192	0.80	vesicle-mediated transport
GO:0051641	0.79	cellular localization
GO:0065007	0.69	biological regulation
GO:0050789	0.68	regulation of biological process
GO:0046907	0.68	intracellular transport
GO:1902589	0.66	single-organism organelle organization
GO:0097576	0.66	vacuole fusion
GO:0007034	0.64	vacuolar transport
GO:0051648	0.63	vesicle localization
GO:0032418	0.62	lysosome localization
GO:0032400	0.62	melanosome localization
GO:0016197	0.60	endosomal transport
GO:0097352	0.59	autophagosome maturation
GO:0008333	0.59	endosome to lysosome transport
GO:0044767	0.57	single-organism developmental process
GO:0048869	0.51	cellular developmental 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	0.98	cell part
GO:0044424	0.97	intracellular part
GO:0044444	0.95	cytoplasmic part
GO:0016020	0.79	membrane
GO:0044422	0.78	organelle part
GO:0044446	0.77	intracellular organelle part
GO:0043227	0.77	membrane-bounded organelle
GO:0044437	0.71	vacuolar part
GO:0031090	0.70	organelle membrane
GO:0098588	0.69	bounding membrane of organelle
GO:0098805	0.67	whole membrane
GO:0005774	0.66	vacuolar membrane
GO:0032991	0.65	macromolecular complex
GO:0043234	0.64	protein complex
GO:0043229	0.64	intracellular organelle
GO:0043231	0.63	intracellular membrane-bounded organelle
GO:0044425	0.60	membrane part
GO:0098796	0.58	membrane protein complex
GO:0005773	0.53	vacuole
GO:0030897	0.52	HOPS complex

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	0.066	2uygL	0.513	3.10	0.050	0.704	4.2.1.10	NA
2	0.066	2uygA	0.518	3.09	0.040	0.711	4.2.1.10	NA
3	0.066	3lwzA	0.536	2.98	0.039	0.711	4.2.1.10	27
4	0.066	1cb7A	0.525	3.62	0.075	0.747	5.4.99.1	32
5	0.066	1y80A	0.519	3.54	0.058	0.704	2.1.1.13	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	0.03	2d1qA	0.622	3.76	0.107	0.922	0.12	AMP	complex1.pdb.gz	36,37,113
2	0.03	3pukB	0.722	2.53	0.160	0.880	0.17	III	complex2.pdb.gz	128,133,134,135,136
3	0.02	3lkbB	0.614	3.63	0.085	0.887	0.15	VAL	complex3.pdb.gz	34,36,81
4	0.02	1qcd0	0.620	3.12	0.090	0.852	0.37	III	complex4.pdb.gz	17,20,41,56,57,59,60,61,64,68,69,96
5	0.02	1iss0	0.539	4.15	0.131	0.852	0.24	III	complex5.pdb.gz	16,20,21,23,24,27
6	0.01	1ewkB	0.606	3.89	0.068	0.915	0.26	GLU	complex6.pdb.gz	32,80,81,110,111,112
7	0.01	3t18C	0.602	3.92	0.059	0.922	0.11	PLP	complex7.pdb.gz	18,19,20
8	0.01	3tx6A	0.628	3.80	0.038	0.887	0.12	ENO	complex8.pdb.gz	42,43,46,47,49

	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.