D-I-TASSER O75323-D1

D-I-TASSER results for O75323-D1

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

Input Sequence in FASTA format

>O75323 (286 residues)
MAARVLRARGAAWAGGLLQRAAPCSLLPRLRTWTSSSNRSREDSWLKSLFVRKVDPRKDA
HSNLLAKKETSNLYKLQFHNVKPECLEAYNKICQEVLPKIHEDKHYPCTLVGTWNTWYGE
QDQAVHLWRYEGGYPALTEVMNKLRENKEFLEFRKARSDMLLSRKNQLLLEFSFWNEPVP
RSGPNIYELRSYQLRPGTMIEWGNYWARAIRFRQDGNEAVGGFFSQIGQLYMVHHLWAYR
DLQTREDIRNAAWHKHGWEELVYYTVPLIQEMESRIMIPLKTSPLQ

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 200 220 240 260 280 \| \| \| \| \| \| \| \| \| \| \| \| \| \| MAARVLRARGAAWAGGLLQRAAPCSLLPRLRTWTSSSNRSREDSWLKSLFVRKVDPRKDAHSNLLAKKETSNLYKLQFHNVKPECLEAYNKICQEVLPKIHEDKHYPCTLVGTWNTWYGEQDQAVHLWRYEGGYPALTEVMNKLRENKEFLEFRKARSDMLLSRKNQLLLEFSFWNEPVPRSGPNIYELRSYQLRPGTMIEWGNYWARAIRFRQDGNEAVGGFFSQIGQLYMVHHLWAYRDLQTREDIRNAAWHKHGWEELVYYTVPLIQEMESRIMIPLKTSPLQ
Prediction	CCHHHHHHHCCCHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHCCCCHHHHHHHHCCCCCCCCSSSSSSSSSSCCCCHHHHHHHHHHHHHHHHHHHCCCCCSSSSSSSSSCCCCSSSSSSSSCCCHHHHHHHHHHHHHCHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCSSSSSSSSSCCCCHHHHHHHHHHHHHHHHHCCCSSSSSSSCCCCCCSSSSSSSCCCHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHSSSSSSSSCCCCCCC
Confidence	9225654304201122114677643355532002455666556536776403433345423321468898707999999746883999999999997666432114871489998641799869999984895689999999997496899998765665454333431101457788887778758999999628988999999999999998528438999951378864999983699999999999997197658888888877775145666337999999
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 200 220 240 260 280 \| \| \| \| \| \| \| \| \| \| \| \| \| \| MAARVLRARGAAWAGGLLQRAAPCSLLPRLRTWTSSSNRSREDSWLKSLFVRKVDPRKDAHSNLLAKKETSNLYKLQFHNVKPECLEAYNKICQEVLPKIHEDKHYPCTLVGTWNTWYGEQDQAVHLWRYEGGYPALTEVMNKLRENKEFLEFRKARSDMLLSRKNQLLLEFSFWNEPVPRSGPNIYELRSYQLRPGTMIEWGNYWARAIRFRQDGNEAVGGFFSQIGQLYMVHHLWAYRDLQTREDIRNAAWHKHGWEELVYYTVPLIQEMESRIMIPLKTSPLQ
Prediction	7233214443354355345444434224414413444555574120341034424343422243235664330000000203163054015204520440343561504100002023254310000011343164045015304726503512552442144342410221222342344642210110102044331440151036004224622400000001314322000000141163045015402746504500550251044041200201620447
	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 AttentionPotential. 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                 220                 240                 260                 280

                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CCHHHHHHHCCCHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHCCCCHHHHHHHHCCCCCCCCSSSSSSSSSSCCCCHHHHHHHHHHHHHHHHHHHCCCCCSSSSSSSSSCCCCSSSSSSSSCCCHHHHHHHHHHHHHCHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCSSSSSSSSSCCCCHHHHHHHHHHHHHHHHHCCCSSSSSSSCCCCCCSSSSSSSCCCHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHSSSSSSSSCCCCCCC
MAARVLRARGAAWAGGLLQRAAPCSLLPRLRTWTSSSNRSREDSWLKSLFVRKVDPRKDAHSNLLAKKETSNLYKLQFHNVKPECLEAYNKICQEVLPKIHEDKHYPCTLVGTWNTWYGEQDQAVHLWRYEGGYPALTEVMNKLRENKEFLEFRKARSDMLLSRKNQLLLEFSFWNEPVPRSGPNIYELRSYQLRPGTMIEWGNYWARAIRFRQDGNEAVGGFFSQIGQLYMVHHLWAYRDLQTREDIRNAAWHKHGWEELVYYTVPLIQEMESRIMIPLKTSPLQ

2cb2A

0.05

0.04

1.77

1.17

DEthreader

---------------------------------------------------------------------PKPYVAINMAELKNEKTFEMFASVGPKVMVTA-RH-PGFVGFQNHIQIGMSTVRVLQYTFWKD-WKDHEEMHRQN--WSYLFRLCYSCASQMIWPWEPIYEII-YANMPINSQPKRVVAFAEHSVIPGKEKQFEDAIVRTLEMLKKAFLGAMVLKEIGKNTQQYIVHVEWANTDALMFGMGRVLLYPELRQVHDEVLDTLVYGYIRILNPM-MEGTF

3mcsA

0.08

0.05

2.11

0.99

SPARKS-K

--------------------------------------------------------------------YAVPILNVYDFEVKKDKETSYKSATEDYVNKT---GVEQGVLGLFAATDERDKTTSYIVEIYND-----YLAFSNHTKNQASKDFKAVIPQIA-------IDVQIAKDKKIEQNDNTFAVYTVIDVKPENDKEFAEIIKNIVETTFNEGTLLVYLGTDRRNFNKWCLFEVYKD----IDSYLNHRSAKDYITQTKAGKKRAELQVLKIENKGGLDYKK

3mcsA

0.08

0.06

2.21

1.45

MapAlign

---------------------------------------------------------------------AVPILNVYDFEVKKDKETSYKSATEDYVNKTG---VEGVLGLFAATDE-RDKTTSYIVEIYND-YLAFSNHTKN----QASKDFKAVIPQIAEGNNSAEIDVQ-IAK-DKKIEQNTFAVYTVIDVKPENDKEFAEIIKNIVETTFNETLLVYLGTDRR-NFNKWCLFEVYKDIDSYLNH----RSAKYFKDYITQT-KDIAGKKRAELQVL-KIENK

3mcsA

0.09

0.07

2.51

1.05

CEthreader

--------------------------------------------------------------------YAVPILNVYDFEVKKDKETSYKSATEDYVNKT---GVEQGVLGLFAATDERDKTTSYIVEIYND-----YLAFSNHTKNQASKDFKAVIPQIAENLNSAEIDVQIAKDKKIEQNDNTFAVYTVIDVKPENDKEFAEIIKNIVETTFNEETLLVYLGTDRRNFNKWCLFEVYKDIDSYLNHRSAKYFKDYITQTK-----DIAGKKRAELQVLKIENKG

3mcsA

0.10

0.07

2.62

0.73

MUSTER

--------------------------------------------------------------------YAVPILNVYDFEVKKDKETSYKSATEDYVNKTGVEQG---VLGLFAATDERDKTTSYIVEIYND-----YLAFSNHTKNQASKDFKAVIPQIAEGNLNSAIDVQIAKDKKIEQNDNTFAVYTVIDVKPENDKEFAEIIKNIVETTFNEEGTLLVYLGTRRNFNKWCLFEVYKDIDSYLNHRSAKYFKDYITQTKDIAGKKRAELQVLKIENLDYKKL-

1vqsB

0.29

0.10

3.20

3.09

HHsearch

----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------IHHHHHHFYEIRTYRLKNGAIPAYLKVVEDEIEIQSHLGELVGYFFSEIGPINEIVHIWAFSSLDDRAERRARL-ADPRWLSFLPKIRDLIEVAENKI-KPARFSPL-

5kakA

0.21

0.08

2.66

1.24

FFAS-3D

--------------------------------------------------------------------HHHMIVEERIYDLRPNGAREFAQHFEREGIAIQR--PVLGRLIGYFYTDIGPLNQVVHLWGYED-LEDRARRRAILLAMPEWQEYVRKNQPLLVRMQNKILLPMSFSPPLPPLWQPE-----------------------------------------------------------------------------------------------------

5f9pA

0.09

0.06

2.43

1.20

EigenThreader

------------------------------------------------------------------PAEDKHLTVLNLFTTDTPEKQGKLIEETKIVDAA----TYEGWSSTVHSGV--DSHGTLNFIQWRS-GEDLEKRYAG---EEFKHRTLPVFGEITTSIRLQNEVAHDALGGKIGPGRDDYTVFTVFPVTPQGQDEALDALGPGQAFLAQVPGAHVVLKGLRLEGAFVISYSQWDSKQAWEAYRDQAPQDQDEARKAAVGRVRAVVAGSNTYQVVAGEKLA

3mcsA

0.09

0.07

2.51

1.42

CNFpred

---------------------------------------------------------------------AVPILNVYDFEVKKDKETSYKSATEDYVNKTMGV---EQGVLGLFAATDEDKTTSYIVEIYN-----DYLAFSNHTKNQASKDFKAVIPQIAEGNLNSAEIDVQIAKDKKIEQNNTFAVYTVIDVKPENDKEFAEIIKNIVETTFNEEGTLLVYLGTDRNFNKWCLFEVYKDIDSYLNHRSAK----YFKDYITQTKDMIAGKKRAELQVLKIENKG

6m35A

0.06

0.04

1.87

1.17

DEthreader

---------------------------------------------------------------------PKPYVAINMVEVRNDKTLELFGKVGPKVCMVTAR-HPGFVGFQNHVQIGSMSLMLMQYTFWKN-WKDHEEMHKQNW--ANLFRLCLQCADQMIWPYEPLYEIV-YANMPLNSQPKRVVAFGEHIVKEGLENQFEEYAIKTLEAFRSAFLGGMILKEIGRNRQRYIVHTEWSDTNALMFGLGRVLIYPEVRQIHDKVLDTLVYGYIRVLNPM-MEGTY

(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	0.7133

(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 AttentionPotential, 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	2cb2A	0.67	2.23	0.057	0.734	model1_2cb2A.pdb.gz
2	6m35A	0.67	2.30	0.057	0.738	model1_6m35A.pdb.gz
3	6qpaA	0.66	2.33	0.057	0.731	model1_6qpaA.pdb.gz
4	3gn6C	0.61	3.00	0.083	0.720	model1_3gn6C.pdb.gz
5	3mcsA	0.60	2.89	0.094	0.710	model1_3mcsA.pdb.gz
6	5f9pA	0.60	3.31	0.086	0.724	model1_5f9pA.pdb.gz
7	2pgcA	0.59	2.56	0.073	0.675	model1_2pgcA.pdb.gz
8	3f44A	0.57	3.14	0.066	0.685	model1_3f44A.pdb.gz
9	6xubA	0.55	3.81	0.083	0.699	model1_6xubA.pdb.gz
10	7bokA	0.55	3.92	0.047	0.710	model1_7bokA.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:0097159	0.33	organic cyclic compound binding
GO:1901363	0.30	heterocyclic compound 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:0009987	0.81	cellular process
GO:0044699	0.80	single-organism process
GO:0008152	0.80	metabolic process
GO:0071704	0.77	organic substance metabolic process
GO:0065007	0.77	biological regulation
GO:0044238	0.76	primary metabolic process
GO:0044237	0.76	cellular metabolic process
GO:0044710	0.74	single-organism metabolic process
GO:0034641	0.74	cellular nitrogen compound metabolic process
GO:0044763	0.73	single-organism cellular process
GO:0044281	0.73	small molecule metabolic process
GO:1901576	0.72	organic substance biosynthetic process
GO:0044271	0.72	cellular nitrogen compound biosynthetic process
GO:0006139	0.72	nucleobase-containing compound metabolic process
GO:1901566	0.71	organonitrogen compound biosynthetic process
GO:1901135	0.70	carbohydrate derivative metabolic process
GO:0065009	0.70	regulation of molecular function
GO:0034654	0.70	nucleobase-containing compound biosynthetic process
GO:2000984	0.69	negative regulation of ATP citrate synthase activity
GO:0006754	0.69	ATP biosynthetic process
GO:0006119	0.69	oxidative phosphorylation

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:0043231	1.00	intracellular membrane-bounded organelle
GO:0044444	0.98	cytoplasmic part
GO:0005739	0.97	mitochondrion

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	0.071	3bxvA	0.667	2.32	0.061	0.741	1.13.11.55	NA
2	0.066	3nn1A	0.526	4.36	0.063	0.699	1.13.11.49	NA
3	0.060	2cvtA	0.398	5.83	0.043	0.633	1.17.4.1	NA
4	0.060	1zj9B	0.415	5.88	0.029	0.661	1.8.7.1	NA
5	0.060	3b9jJ	0.325	6.20	0.063	0.552	1.17.1.4 1.17.3.2	221

	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	2y4eA	0.551	4.09	0.097	0.713	0.15	PP9	complex1.pdb.gz	111,113,114,189,229,232,233
2	0.01	2y4fB	0.552	4.16	0.093	0.717	0.12	HEM	complex2.pdb.gz	111,113,114,116,117,185,186,246
3	0.01	3qnrA	0.544	3.98	0.037	0.710	0.15	HEM	complex3.pdb.gz	137,221,222,223,227
4	0.01	2vxhA	0.489	4.41	0.061	0.654	0.27	UUU	complex4.pdb.gz	64,190,192,194,205,219,220,222,233,235,237,261
5	0.01	2hvhA	0.419	5.94	0.066	0.671	0.11	DCT	complex5.pdb.gz	132,137,138,141
6	0.01	2hhxA	0.419	6.04	0.078	0.682	0.11	QNA	complex6.pdb.gz	198,203,223,224,225,226
7	0.01	2iizA	0.554	3.86	0.065	0.710	0.15	HEM	complex7.pdb.gz	112,114,275
8	0.01	3l76B	0.445	4.86	0.028	0.654	0.25	THR	complex8.pdb.gz	197,198,224,230
9	0.01	3a16A	0.453	4.62	0.034	0.615	0.20	UUU	complex9.pdb.gz	188,210,245
10	0.01	3nn1A	0.526	4.36	0.063	0.699	0.29	UUU	complex10.pdb.gz	191,193,214,221,222,223,232,234,236

	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, Chengxin Zhang, Yang Li, Robin Pearce, Eric W. Bell, Yang Zhang. Folding non-homology proteins by coupling deep-learning contact maps with I-TASSER assembly simulations. In preparation, 2020.