D-I-TASSER Q9BYT9-D2

D-I-TASSER results for Q9BYT9-D2

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

Input Sequence in FASTA format

>Q9BYT9 (190 residues)
SSGPLFKDGKKRIDYILVYRKTNIQYDKRNTFEKNLRAEGLMLEKEPAIASPDIMFIKIH
IPWDTLCKYAERLNIRMPFRKKCYYTDGRSKSMGRMQTYFRRIKNWMAQNPMVLDKSAFP
DLEESDCYTGPFSRARIHHFIINNKDTFFSNATRSRIVYHMLERTKYENGISKVGIRKLI
NNGSYIAAFP

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 \| \| \| \| \| \| \| \| \| SSGPLFKDGKKRIDYILVYRKTNIQYDKRNTFEKNLRAEGLMLEKEPAIASPDIMFIKIHIPWDTLCKYAERLNIRMPFRKKCYYTDGRSKSMGRMQTYFRRIKNWMAQNPMVLDKSAFPDLEESDCYTGPFSRARIHHFIINNKDTFFSNATRSRIVYHMLERTKYENGISKVGIRKLINNGSYIAAFP
Prediction	CCCCCCCCCCCSSSSSSSSSCCCHHHHHHHHHHHHHHHHCCSSSSSSCCCCCCSSSSSSSCCHHHHHHHHHHHCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCSSSSSSSCCHHHHCCCCCCCCCCCHHHHHHHHHHHHHCCCCCCCCCCCCHHHHHHCCCSSCCCC
Confidence	9987427999625799997375232999999999999819868986336777459999976989999999997054675556654542024566789999987652257753357444789888741667772343653355784247888899999999997076788851038999998098333288
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 \| \| \| \| \| \| \| \| \| SSGPLFKDGKKRIDYILVYRKTNIQYDKRNTFEKNLRAEGLMLEKEPAIASPDIMFIKIHIPWDTLCKYAERLNIRMPFRKKCYYTDGRSKSMGRMQTYFRRIKNWMAQNPMVLDKSAFPDLEESDCYTGPFSRARIHHFIINNKDTFFSNATRSRIVYHMLERTKYENGISKVGIRKLINNGSYIAAFP
Prediction	8643305444130000000457664353154015304743141234536645401000010116103410432404131543533464455335304410430452235414225564146575462131304453343032735753144330120022005415157644520043014530142127
	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

CCCCCCCCCCCSSSSSSSSSCCCHHHHHHHHHHHHHHHHCCSSSSSSCCCCCCSSSSSSSCCHHHHHHHHHHHCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCSSSSSSSCCHHHHCCCCCCCCCCCHHHHHHHHHHHHHCCCCCCCCCCCCHHHHHHCCCSSCCCC
SSGPLFKDGKKRIDYILVYRKTNIQYDKRNTFEKNLRAEGLMLEKEPAIASPDIMFIKIHIPWDTLCKYAERLNIRMPFRKKCYYTDGRSKSMGRMQTYFRRIKNWMAQNPMVLDKSAFPDLEESDCYTGPFSRARIHHFIINNKDTFFSNATRSRIVYHMLERTKYENGISKVGIRKLINNGSYIAAFP

6qp6A

0.44

0.31

8.94

1.00

DEthreader

PDSLFFTDGQRRIDFILVYEDSNEQKRKRQAYESNLICHGLQLEATRSVSDDKLVFVKVHAPWEVLCTYAEIMHIKLPL-K---------------------------------------------FEKSRMN--D--FY------SFFNPATRSRIVYFILSRVKYQ--VNKFGINRLVSSGIYKAAFP

6qp6A1

0.44

0.31

8.94

2.46

SPARKS-K

PDSLFFTDGQRRIDFILVYEDESKQKRKRQAYESNLICHGLQLEATRSVSDDKLVFVKVHAPWEVLCTYAEIMHIKLPLK---------------------------------------------------FEKSRMNDF-----YSFFNPATRSRIVYFILSRVKYQVNKF--GINRLVSSGIYKAAFP

6qp6A1

0.42

0.29

8.50

1.26

MapAlign

--SLFFTDGQRRIDFILVYEDESKQKRKRQAYESNLICHGLQLEATRSVSDDKLVFVKVHAPWEVLCTYAEIMHIKLPLK----------------------------------------------FEKSRM----NDFYSF------FNPATRSRIVYFILSRVKYQ--VNKFGINRLVSSGIYKAAFP

6qp6A1

0.42

0.29

8.65

1.51

CEthreader

PDSLFFTDGQRRIDFILVYEDESKQKRKRQAYESNLICHGLQLEATRSVSDDKLVFVKVHAPWEVLCTYAEIMHIKLPLKFEKS---------------------------------------RMNDFY-----------------SFFNPATRSRIVYFILSRVKY--QVNKFGINRLVSSGIYKAAFP

6qp6A1

0.44

0.31

8.94

1.92

MUSTER

PDSLFFTDGQRRIDFILVYEDESKQKRKRQAYESNLICHGLQLEATRSVSDDKLVFVKVHAPWEVLCTYAEIMHIKLPLK---------------------------------------------------FEKSRMNDFY-----SFFNPATRSRIVYFILSRVKYQVNK--FGINRLVSSGIYKAAFP

6qp6A1

0.45

0.31

9.08

5.15

HHsearch

PDSLFFTDGQRRIDFILVYEDESKQKRKRQAYESNLICHGLQLEATRSVSDDKLVFVKVHAPWEVLCTYAEIMHIKLPLK---------------------------------------------------FEKSRMNDFY-----SFFNPATRSRIVYFILSRVKYQV--NKFGINRLVSSGIYKAAFP

6qp6A1

0.42

0.29

8.65

2.12

FFAS-3D

PDSLFFTDGQRRIDFILVYEDESKQKRKRQAYESNLICHGLQLEATRSVSDDKLVFVKVHAPWEVLCTYAEIMHIKLPLKFEKSRM--------------------------------------------------------NDFYSFFNPATRSRIVYFILSRVKYQVNK--FGINRLVSSGIYKAAFP

6qp6A1

0.40

0.27

8.07

1.27

EigenThreader

PDSLFFTDGQRRIDFILVYEDESKQKRKRQAYESNLICHGLQLEATRSVSDDKLVFVKVHAPWEVLCTYAEIMHIKLPLK----------------------------------------------FEKSRMN----------DFYSFFNPATRSRIVYFILSRVKYQ--VNKFGINRLVSSGIY--KAA

5oc9A

0.18

0.12

3.95

1.15

CNFpred

----------FTPLVVIELAQDV-KEETKEWLKNRIIAGGAQLLFRPLL----QNLYLVGASKIRMLLGAEAVGLVKECN---------------------------------------------DNTMRAFTYRTRQNFKGFDNDDFLTMAECQFIIKHELENLRAKDEPGKSLLRRLLTSGIVIQVFP

6qp6A1

0.44

0.31

8.94

1.00

DEthreader

PDSLFFTDGQRRIDFILVYEDSNEQKRKRQAYESNLICHGLQLEATRSVSDDKLVFVKVHAPWEVLCTYAEIMHIKLPL-K---------------------------------------------FEKSRMN--D--FY------SFFNPATRSRIVYFILSRVKYQ--VNKFGINRLVSSGIYKAAFP

(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	0.7557

(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	6qp6A	0.67	1.04	0.432	0.695	model1_6qp6A.pdb.gz
2	5oybA	0.59	1.84	0.244	0.642	model1_5oybA.pdb.gz
3	5oc9A1	0.59	2.25	0.155	0.679	model1_5oc9A1.pdb.gz
4	4wisA	0.48	2.97	0.111	0.579	model1_4wisA.pdb.gz
5	7bu0A	0.47	5.74	0.017	0.842	model1_7bu0A.pdb.gz
6	6yk8A	0.46	5.68	0.024	0.821	model1_6yk8A.pdb.gz
7	3jd8A3	0.45	4.89	0.037	0.711	model1_3jd8A3.pdb.gz
8	6ks5A	0.44	5.62	0.012	0.763	model1_6ks5A.pdb.gz
9	6dz7B1	0.44	2.90	0.155	0.532	model1_6dz7B1.pdb.gz
10	6xutA	0.44	5.19	0.020	0.695	model1_6xutA.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:0022892	1.00	substrate-specific transporter activity
GO:0015075	0.93	ion transmembrane transporter activity
GO:0005229	0.92	intracellular calcium activated chloride channel 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:0006810	0.65	transport
GO:0006811	0.62	ion transport
GO:0009987	0.55	cellular process
GO:0065007	0.51	biological regulation
GO:0006821	0.51	chloride transport

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:0016020	0.83	membrane
GO:0005886	0.81	plasma membrane
GO:0044424	0.63	intracellular part
GO:0043226	0.60	organelle
GO:0043227	0.55	membrane-bounded organelle

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	1g5hD	0.396	5.53	0.033	0.684	2.7.7.7	NA
2	0.060	1a7aA	0.414	5.66	0.057	0.742	3.3.1.1	160
3	0.060	1rm6A	0.391	5.40	0.085	0.690	1.3.99.20	NA
4	0.060	1w07B	0.393	5.51	0.066	0.663	1.3.3.6	NA
5	0.060	1ileA	0.417	5.65	0.060	0.747	6.1.1.5	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	0.09	1k0uA	0.414	5.64	0.057	0.742	0.18	DEA	complex1.pdb.gz	29,162,175,176
2	0.08	2zbaA	0.415	5.78	0.052	0.747	0.18	ZBA	complex2.pdb.gz	12,62,161,163
3	0.07	1d4fA	0.411	5.62	0.057	0.737	0.15	ADN	complex3.pdb.gz	32,60,157,176,185
4	0.07	1ky5A	0.413	5.66	0.056	0.742	0.15	ADY	complex4.pdb.gz	39,40,160,175
5	0.07	2gsuA	0.422	5.63	0.038	0.763	0.13	AMP	complex5.pdb.gz	36,175,176
6	0.06	3nj4B	0.415	5.64	0.057	0.742	0.13	NAD	complex6.pdb.gz	37,64,65,69
7	0.01	3g1uB	0.411	5.74	0.062	0.753	0.15	NAD	complex7.pdb.gz	40,64,162,163,175
8	0.01	1d4fB	0.410	5.63	0.056	0.737	0.11	NAD	complex8.pdb.gz	40,160,176
9	0.01	3b2sA	0.423	5.34	0.065	0.711	0.19	COA	complex9.pdb.gz	40,62,63,150
10	0.01	1k0uE	0.415	5.65	0.051	0.742	0.17	DEA	complex10.pdb.gz	39,42,44,165,175,180

	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.