D-I-TASSER Q8NAC3-D3

D-I-TASSER results for Q8NAC3-D3

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

Input Sequence in FASTA format

>Q8NAC3 (208 residues)
RAALLLYSADDSGFERLVGALASALCQLPLRVAVDLWSRRELSAQGPVAWFHAQRRQTLQ
EGGVVVLLFSPGAVALCSEWLQDGVSGPGAHGPHDAFRASLSCVLPDFLQGRAPGSYVGA
CFDRLLHPDAVPALFRTVPVFTLPSQLPDFLGALQQPRAPRSGRLQERAEQVSRALQPAL
DSYFHPPGTPAPGRGVGPGAGPGAGDGT

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 200 \| \| \| \| \| \| \| \| \| \| RAALLLYSADDSGFERLVGALASALCQLPLRVAVDLWSRRELSAQGPVAWFHAQRRQTLQEGGVVVLLFSPGAVALCSEWLQDGVSGPGAHGPHDAFRASLSCVLPDFLQGRAPGSYVGACFDRLLHPDAVPALFRTVPVFTLPSQLPDFLGALQQPRAPRSGRLQERAEQVSRALQPALDSYFHPPGTPAPGRGVGPGAGPGAGDGT
Prediction	CSSSSSSCCCCHHHHHHHHHHHHHHHHCCCSSSSSCCCCCCHHHCCCCHHHHHHHHHHHHHCCSSSSSSCCCHHHHHHHHHCCCCCCCCCCCCHHHHHHHHHHHHHHHHCCCCCCCSSSSSSCCCCCHCHCCHHHHCCCCCCCCHHHHHHHHHHCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCC
Confidence	9199996898589999999999999980994784401245312216426899999999972997999967838999999862577888889821579999999999874266777489999388898101656561277577813699999997176667886345667877544456688874499999876778999999899999
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 200 \| \| \| \| \| \| \| \| \| \| RAALLLYSADDSGFERLVGALASALCQLPLRVAVDLWSRRELSAQGPVAWFHAQRRQTLQEGGVVVLLFSPGAVALCSEWLQDGVSGPGAHGPHDAFRASLSCVLPDFLQGRAPGSYVGACFDRLLHPDAVPALFRTVPVFTLPSQLPDFLGALQQPRAPRSGRLQERAEQVSRALQPALDSYFHPPGTPAPGRGVGPGAGPGAGDGT
Prediction	4300000024361034002200410361413000021364402531314103422540265421000000420352045245755645565333200100032014204665324100000024223673114103101303016403400430454744445434524442254244215410547636444443447335455658
	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                 200

                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CSSSSSSCCCCHHHHHHHHHHHHHHHHCCCSSSSSCCCCCCHHHCCCCHHHHHHHHHHHHHCCSSSSSSCCCHHHHHHHHHCCCCCCCCCCCCHHHHHHHHHHHHHHHHCCCCCCCSSSSSSCCCCCHCHCCHHHHCCCCCCCCHHHHHHHHHHCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCC
RAALLLYSADDSGFERLVGALASALCQLPLRVAVDLWSRRELSAQGPVAWFHAQRRQTLQEGGVVVLLFSPGAVALCSEWLQDGVSGPGAHGPHDAFRASLSCVLPDFLQGRAPGSYVGACFDRLLHPDAVPALFRTVPVFTLPSQLPDFLGALQQPRAPRSGRLQERAEQVSRALQPALDSYFHPPGTPAPGRGVGPGAGPGAGDGT

4nuxA

0.24

0.21

6.44

1.17

DEthreader

RKVWIIYSADHPLYVDVVLKFAQFLLTCGTEVALDLLEEQAISEAGVMTWVGRQKQEMVESNSKIIVLCSRGTRAKWQAL-LGR----PVRLCDDLFTAAMNMILPDFKRPACFGTYVVCYFSEVSCDGDVPDLFGAAPRYPLMDRFEEVYFRIQDLE-------NYLRSPGGRQLRAALDRFRDWQVRC------------------

4nuxA

0.24

0.22

6.89

1.82

SPARKS-K

RKVWIIYSADHPLYVDVVLKFAQFLLTACTEVALDLLEEQAISEAGVMTWVGRQKQEMVESNSKIIVLCSRGTRAKWQALLGRGAPVRLRCD--DLFTAAMNMILPDFKRPACFGTYVVCYFSEVSCDGDVPDLFGAAPRYPLMDRFEEVYFRIQDLED------NYLRSPGGRQLRAALDRFRDWVRCPDWFECENLY---------

4nuxA

0.25

0.22

6.72

1.00

MapAlign

RKVWIIYSADHPLYVDVVLKFAQFLLTACTEVALDLLEEQAISEAGVMTWVGRQKQEMVESNSKIIVLCSRGTRAKWQALLGRGAP--VRLRCDDLFTAAMNMILPDFKRPACFGTYVVCYFSEVSCDGDVPDLFGAAPRYPLMDRFEEVYFRIQD----LEDNYLRSP--GGRQLRAALDRFRDWQVRC------------------

4nuxA

0.24

0.22

6.89

0.98

CEthreader

RKVWIIYSADHPLYVDVVLKFAQFLLTAGTEVALDLLEEQAISEAGVMTWVGRQKQEMVESNSKIIVLCSRGTRAKWQALLGR--GAPVRLRCDDLFTAAMNMILPDFKRPACFGTYVVCYFSEVSCDGDVPDLFGAAPRYPLMDRFEEVYFRIQDLE------DNYLRSPGGRQLRAALDRFRDWVRCPDWFECENLY---------

4nuxA

0.24

0.22

6.88

1.61

MUSTER

RKVWIIYSADHPLYVDVVLKFAQFLLTA-TEVALDLLEEQAISEAGVMTWVGRQKQEMVESNSKIIVLCSRGTRAKWQALLGRGAPVRLRCD--DLFTAAMNMILPDFKRPACFGTYVVCYFSEVSCDGDVPDLFGAAPRYPLMDRFEEVYFRIQDLED------NYLRSPGGRQLRAALDRFRDWQVCPDWFECENLY---------

4nuxA

0.24

0.22

6.89

4.41

HHsearch

RKVWIIYSADHPLYVDVVLKFAQFLLACGTEVALDLLEEQAISEAGVMTWVGRQKQEMVESNSKIIVLCSRGTRAKWQALLGRGAPV--RLRCDDLFTAAMNMILPDFKRPACFGTYVVCYFSEVSCDGDVPDLFGAAPRYPLMDRFEEVYFRIQDLED----N--YLRSPGGRQLRAALDRFRDWVRCPDWFECENLY---------

4nuxA

0.24

0.22

6.73

2.07

FFAS-3D

RKVWIIYSADHPLYVDVVLKFAQFLLTCGTEVALDLLEEQAISEAGVMTWVGRQKQEMVESNSKIIVLCSRGTRAKWQALLGRGAPVRLRCD--DLFTAAMNMILPDFKRPACFGTYVVCYFSEVSCDGDVPDLFGAAPRYPLMDRFEEVYFRIQDLEDN--YLRSPGGRQLRAALDRFRDWQVRCPD--------------------

4nuxA

0.24

0.22

6.89

0.85

EigenThreader

RKVWIIYSADHPLYVDVVLKFAQFLLTACTEVALDLLEEQAISEAGVMTWVGRQKQEMVESNSKIIVLCSRGTRAKWQALL--GRGAPVRLRCDDLFTAAMNMILPDFKRPACFGTYVVCYFSEVSCDGDVPDLFGAAPRYPLMDRFEEVYFRIQD--LEDNYLRSPGGRQLRAALDRFRDWQVRCPDWFECENLY------------

4nuxA

0.25

0.22

6.87

1.38

CNFpred

RKVWIIYSADHPLYVDVVLKFAQFLLTAGTEVALDLLEEQAISEAGVMTWVGRQKQEMVESNSKIIVLCSRGTRAKWQALLGRGAPVRLRC---DLFTAAMNMILPDFKRPACFGTYVVCYFSEVSCDGDVPDLFGAAPRYPLMDRFEEVYFRIQDLE---------LRSPGGRQLRAALDRFRDWQRCPDWFECENLY---------

5y8eA

0.09

0.06

2.23

1.00

DEthreader

PHVFISYSWSSEDHKEWVLDLANKLMKSGVEVILDRWH-G-VVGHDRFEFMENSIKIA----DKVLVICDKDYCEKANTR---RGGVG---T--ETMI-ITPNIYNNT----KQEKFIPISLGEENGEYFLPDFFKSRFALGWIKSYKELERLIWEEP--------------------------------------------------

(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	0.777

(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	4nuxA	0.86	1.72	0.242	0.913	model1_4nuxA.pdb.gz
2	5y8eA	0.56	2.76	0.090	0.649	model1_5y8eA.pdb.gz
3	4bb9A	0.56	4.30	0.091	0.808	model1_4bb9A.pdb.gz
4	4im7A	0.56	4.63	0.054	0.827	model1_4im7A.pdb.gz
5	4fguA	0.55	4.83	0.072	0.846	model1_4fguA.pdb.gz
6	3w0lB	0.55	4.33	0.075	0.793	model1_3w0lB.pdb.gz
7	1m2wA1	0.48	4.46	0.098	0.702	model1_1m2wA1.pdb.gz
8	3d4oC	0.44	4.78	0.060	0.663	model1_3d4oC.pdb.gz
9	2vdcA	0.43	6.21	0.037	0.793	model1_2vdcA.pdb.gz
10	1yzhB	0.43	4.57	0.078	0.630	model1_1yzhB.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:0030368	1.00	interleukin-17 receptor 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:0065007	0.94	biological regulation
GO:0050789	0.94	regulation of biological process
GO:0009987	0.94	cellular process
GO:0050794	0.92	regulation of cellular process
GO:0044699	0.86	single-organism process
GO:0050896	0.83	response to stimulus
GO:0044763	0.83	single-organism cellular process
GO:0048518	0.81	positive regulation of biological process
GO:0051239	0.78	regulation of multicellular organismal process
GO:0001819	0.76	positive regulation of cytokine production
GO:0048583	0.72	regulation of response to stimulus
GO:0002376	0.69	immune system process
GO:0048522	0.68	positive regulation of cellular process
GO:0032101	0.68	regulation of response to external stimulus
GO:0031347	0.68	regulation of defense response
GO:0006950	0.65	response to stress
GO:0048584	0.64	positive regulation of response to stimulus
GO:0006952	0.64	defense response
GO:0032879	0.63	regulation of localization
GO:0051704	0.62	multi-organism process
GO:0051049	0.62	regulation of transport
GO:0043207	0.62	response to external biotic stimulus
GO:0031349	0.62	positive regulation of defense response
GO:0098542	0.61	defense response to other organism
GO:0050727	0.61	regulation of inflammatory response
GO:0050715	0.61	positive regulation of cytokine secretion
GO:0032103	0.61	positive regulation of response to external stimulus
GO:1900015	0.60	regulation of cytokine production involved in inflammatory response
GO:0097530	0.60	granulocyte migration
GO:0030595	0.60	leukocyte chemotaxis
GO:0009620	0.60	response to fungus
GO:0050729	0.53	positive regulation of inflammatory response
GO:1900017	0.51	positive regulation of cytokine production involved in inflammatory response
GO:0071621	0.51	granulocyte chemotaxis
GO:0050832	0.51	defense response to fungus

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:0005887	1.00	integral component of plasma 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 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	3fjoA	0.303	4.52	0.087	0.466	1.6.2.4	NA
2	0.060	3ewmA	0.516	4.08	0.071	0.716	2.7.1.-	NA
3	0.060	2pgiA	0.500	5.06	0.103	0.808	5.3.1.9	NA
4	0.060	2zj3A	0.507	4.11	0.135	0.721	2.6.1.16	NA
5	0.060	3n2aA	0.510	4.96	0.100	0.793	6.3.2.12 6.3.2.17	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	0.01	1j9zA	0.518	5.04	0.074	0.798	0.40	FMN	complex1.pdb.gz	15,17,18,69,70,71,121,122,128,144
2	0.01	1amoA	0.425	5.49	0.071	0.731	0.36	FMN	complex2.pdb.gz	9,11,12,17,18,124
3	0.01	3fjoA	0.303	4.52	0.087	0.466	0.14	FAD	complex3.pdb.gz	64,65,66,70,101
4	0.01	1tllA	0.536	4.68	0.064	0.793	0.11	FMN	complex4.pdb.gz	33,34,58
5	0.01	1j9zA	0.518	5.04	0.074	0.798	0.15	NAP	complex5.pdb.gz	42,50,52,64,65,104,118,119
6	0.01	1tllB	0.530	4.64	0.069	0.779	0.15	NAP	complex6.pdb.gz	55,56,59,60,62,64
7	0.01	3es9B	0.322	4.99	0.045	0.500	0.19	FAD	complex7.pdb.gz	74,98,99,100
8	0.01	3ojxA	0.523	5.02	0.069	0.808	0.29	FMN	complex8.pdb.gz	15,17,18,68,69,70,120,121,143,147
9	0.01	3es9A	0.351	4.31	0.035	0.505	0.21	NAP	complex9.pdb.gz	10,11,87,127,132
10	0.01	1j9zB	0.513	4.87	0.079	0.774	0.10	NAP	complex10.pdb.gz	42,47,49,63,64

	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.