D-I-TASSER O14874-D1

D-I-TASSER results for O14874-D1

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

Input Sequence in FASTA format

>O14874 (221 residues)
MILASVLRSGPGGGLPLRPLLGPALALRARSTSATDTHHVEMARERSKTVTSFYNQSAID
AAAEKPSVRLTPTMMLYAGRSQDGSHLLKSARYLQQELPVRIAHRIKGFRCLPFIIGCNP
TILHVHELYIRAFQKLTDFPPIKDQADEAQYCQLVRQLLDDHKDVVTLLAEGLRESRKHI
EDEKLVRYFLDKTLTSRLGIRMLATHHLALHEDKPDFVGII

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 200 220 \| \| \| \| \| \| \| \| \| \| \| MILASVLRSGPGGGLPLRPLLGPALALRARSTSATDTHHVEMARERSKTVTSFYNQSAIDAAAEKPSVRLTPTMMLYAGRSQDGSHLLKSARYLQQELPVRIAHRIKGFRCLPFIIGCNPTILHVHELYIRAFQKLTDFPPIKDQADEAQYCQLVRQLLDDHKDVVTLLAEGLRESRKHIEDEKLVRYFLDKTLTSRLGIRMLATHHLALHEDKPDFVGII
Prediction	CCCHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHCCCCCCCCCCCCHHHHHHHHHCCCCCCCHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCHHHHCCCCHHHHHHHHHHHHHHHHCCCCCCCHHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCSSSC
Confidence	95124554034467886543300101345676666566602201233455542427999999829999989999998679999789999999999999999999999999786655229669999999999999986389999968999999999999998412499999999999985686689999999999999999999999999448999952349
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 200 220 \| \| \| \| \| \| \| \| \| \| \| MILASVLRSGPGGGLPLRPLLGPALALRARSTSATDTHHVEMARERSKTVTSFYNQSAIDAAAEKPSVRLTPTMMLYAGRSQDGSHLLKSARYLQQELPVRIAHRIKGFRCLPFIIGCNPTILHVHELYIRAFQKLTDFPPIKDQADEAQYCQLVRQLLDDHKDVVTLLAEGLRESRKHIEDEKLVRYFLDKTLTSRLGIRMLATHHLALHEDKPDFVGII
Prediction	64324314434444343332234304343434343444446344444553442244510450073534400142025205523472014004102610021003104104401430263321330151014004303715515447305401510440274244213300300310274154473034003410333001100041002035656410002
	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                 220

                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CCCHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHCCCCCCCCCCCCHHHHHHHHHCCCCCCCHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCHHHHCCCCHHHHHHHHHHHHHHHHCCCCCCCHHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCSSSC
MILASVLRSGPGGGLPLRPLLGPALALRARSTSATDTHHVEMARERSKTVTSFYNQSAIDAAAEKPSVRLTPTMMLYAGRSQDGSHLLKSARYLQQELPVRIAHRIKGFRCLPFIIGCNPTILHVHELYIRAFQKLTDFPPIKDQADEAQYCQLVRQLLDDHKDVVTLLAEGLRESRKHIEDEKLVRYFLDKTLTSRLGIRMLATHHLALHEDKPDFVGII

6linA

0.26

0.20

6.29

1.17

DEthreader

------------------------------------------D-KALLKNASLGAPKYIEHFSKFSPSPLSMKQFLDFGSS-N-ACEKTSFTFLRQELPVRLANIMKEINLLPDRVLSTPSVQLVQSWYVQSLLDIMEFKDPEDHRTLSQFTDALVTIRNRHNDVVPTMAQGVLEYKDYGDSNQNIQYFLDRFYLSRISIRMLINQHTLIFDNPPKHIGSI

3d2rB1

0.24

0.18

5.63

2.40

SPARKS-K

------------------------------------------------------VPREVEHFSRYSPSPLSMKQLLDFGSE--NACERTSFAFLRQELPVRLANILKEIDILPTQLVNTSSVQLVKSWYIQSLMDLVEFKSPDDQKALSDFVDTLIKVRNRHHNVVPTMAQGIIEYKACPVTNQNLQYFLDRFYMNRISTRMLMNQHILIFTGNPSHIGSI

3d2rB1

0.24

0.18

5.63

1.47

MapAlign

------------------------------------------------------VPREVEHFSRYSPSPLSMKQLLDFGS--ENACERTSFAFLRQELPVRLANILKEIDILPTQLVNTSSVQLVKSWYIQSLMDLVEFKSPDDQKALSDFVDTLIKVRNRHHNVVPTMAQGIIEYKACVDPVQNLQYFLDRFYMNRISTRMLMNQHILIFSGNPSHIGSI

3d2rB1

0.25

0.19

5.76

1.15

CEthreader

------------------------------------------------------VPREVEHFSRYSPSPLSMKQLLDFGSE--NACERTSFAFLRQELPVRLANILKEIDILPTQLVNTSSVQLVKSWYIQSLMDLVEFKSPDDQKALSDFVDTLIKVRNRHHNVVPTMAQGIIEYKACTVDNQNLQYFLDRFYMNRISTRMLMNQHILIFSGNPSHIGSI

3d2rB1

0.25

0.19

5.76

1.98

MUSTER

------------------------------------------------------VPREVEHFSRYSPSPLSMKQLLDFGSEN--ACERTSFAFLRQELPVRLANILKEIDILPTQLVNTSSVQLVKSWYIQSLMDLVEFHSPDDQKALSDFVDTLIKVRNRHHNVVPTMAQGIIEYKACPVTNQNLQYFLDRFYMNRISTRMLMNQHILIFSDNPSHIGSI

6linA1

0.25

0.20

6.18

4.46

HHsearch

------------------------------------------DKALLKNASLAGAPKYIEHFSKFSPSPLSMKQFLDFGSSNA--CEKTSFTFLRQELPVRLANIMKEINLLPDRVLSTPSVQLVQSWYVQSLLDIMEFLDKDPERTLSQFTDALVTIRNRHNDVVPTMAQGVLEYKDTYGSNQNIQYFLDRFYLSRISIRMLINQHTLIFDGHPKHIGSI

3d2rB1

0.25

0.18

5.62

2.43

FFAS-3D

--------------------------------------------------------REVEHFSRYSPSPLSMKQLLDFGS--ENACERTSFAFLRQELPVRLANILKEIDILPTQLVNTSSVQLVKSWYIQSLMDLVEFKSPDDQKALSDFVDTLIKVRNRHHNVVPTMAQGIIEYKACPVTNQNLQYFLDRFYMNRISTRMLMNQHILIFTGNPSHIGSI

6linA1

0.25

0.20

6.18

1.45

EigenThreader

-------------------------------------------DKALLKNASLAGAPKYIEHFSKFSPSPLSMKQFLDFGSSNA-CEKTSFTFLRQELPVRLANIMKEINLLPDRVLSTPSVQLVQSWYVQSLLDIMEFKDPEDHRTLSQFTDALVTIRNRHNDVVPTMAQGVLEYKDTYGDDQNIQYFLDRFYLSRISIRMLINQHTLIFDAHPKHIGSI

3vadA

0.97

0.68

19.02

1.19

CNFpred

-------------------------------------------------------------------VRLTPTMMLYSGRSQDGSHLLKSGRYLQQELPVRIAHRIKGFRSLPFIIGCNPTILHVHELYIRAFQKLTDFPPIKDQADEAQYCQLVRQLLDDHKDVVTLLAEGLRESRKHIEDEKLVRYFLDKTLTSRLGFRMLATHHLALHEDKPDFVGII

6linA1

0.26

0.20

6.29

1.17

DEthreader

------------------------------------------D-KALLKNASLGAPKYIEHFSKFSPSPLSMKQFLDFGSS-N-ACEKTSFTFLRQELPVRLANIMKEINLLPDRVLSTPSVQLVQSWYVQSLLDIMEFKDPEDHRTLSQFTDALVTIRNRHNDVVPTMAQGVLEYKDYGDSNQNIQYFLDRFYLSRISIRMLINQHTLIFDNPPKHIGSI

(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	0.7681

(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	6linA1	0.76	1.50	0.254	0.801	model1_6linA1.pdb.gz
2	3crlB	0.72	1.68	0.260	0.765	model1_3crlB.pdb.gz
3	3d2rB	0.71	1.39	0.248	0.747	model1_3d2rB.pdb.gz
4	1y8pA	0.71	1.41	0.267	0.747	model1_1y8pA.pdb.gz
5	2q8gA1	0.69	1.53	0.294	0.738	model1_2q8gA1.pdb.gz
6	1gkzA1	0.61	1.62	0.897	0.642	model1_1gkzA1.pdb.gz
7	2vouA	0.39	6.01	0.050	0.670	model1_2vouA.pdb.gz
8	3t0qA	0.35	4.41	0.052	0.502	model1_3t0qA.pdb.gz
9	2a1dD	0.34	3.72	0.070	0.462	model1_2a1dD.pdb.gz
10	2fm8C	0.33	4.80	0.028	0.489	model1_2fm8C.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:0016301	0.98	kinase activity
GO:0004672	0.95	protein kinase activity
GO:1901363	0.86	heterocyclic compound binding
GO:0097159	0.86	organic cyclic compound binding
GO:0032555	0.85	purine ribonucleotide binding
GO:0005524	0.84	ATP binding
GO:0004674	0.59	protein serine/threonine kinase 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:0009987	0.97	cellular process
GO:0044699	0.94	single-organism process
GO:0008152	0.91	metabolic process
GO:0044763	0.88	single-organism cellular process
GO:0044237	0.85	cellular metabolic process
GO:0071704	0.82	organic substance metabolic process
GO:0006796	0.71	phosphate-containing compound metabolic process
GO:0044710	0.69	single-organism metabolic process
GO:0016310	0.69	phosphorylation
GO:0044281	0.68	small molecule metabolic process
GO:0006082	0.58	organic acid metabolic process
GO:0065007	0.57	biological regulation
GO:0006807	0.57	nitrogen compound metabolic process
GO:1901564	0.54	organonitrogen compound metabolic process
GO:0009083	0.52	branched-chain amino acid catabolic process
GO:0050789	0.50	regulation of biological process
GO:0044238	0.50	primary metabolic 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:0044444	1.00	cytoplasmic part
GO:0043226	0.86	organelle
GO:0043231	0.85	intracellular membrane-bounded organelle
GO:0005739	0.82	mitochondrion
GO:0044446	0.80	intracellular organelle part
GO:0044429	0.73	mitochondrial part
GO:0043234	0.60	protein complex
GO:1902494	0.59	catalytic complex
GO:1990204	0.58	oxidoreductase complex
GO:0098798	0.56	mitochondrial protein 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	0.060	1is2A	0.490	4.55	0.064	0.733	1.3.3.6	NA
2	0.060	2zdxA	0.692	1.27	0.258	0.720	2.7.11.2	104
3	0.060	3iam4	0.486	4.09	0.076	0.656	1.6.99.5	218
4	0.060	1y8pA	0.711	1.41	0.267	0.747	2.7.11.2	104
5	0.060	2yyjA	0.483	4.47	0.057	0.697	1.14.13.3	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	0.12	2e0aB	0.704	1.24	0.247	0.733	0.41	ANP	complex1.pdb.gz	105,108,109,166,198,199,201
2	0.12	2zkjA	0.696	1.10	0.245	0.720	0.40	UUU	complex2.pdb.gz	101,104,105,108,109,190,195,196,197
3	0.10	1jm6A	0.691	1.96	0.258	0.738	0.43	ADP	complex3.pdb.gz	105,108,109,169,199,200
4	0.05	2q8gA	0.694	1.53	0.294	0.738	0.70	AZX	complex4.pdb.gz	71,76,89,90,93,94,203,206
5	0.05	2bu7A	0.710	1.38	0.267	0.747	0.80	TF3	complex5.pdb.gz	109,110,122,169,172,173,176,189,190,194
6	0.05	1y8oA	0.708	1.41	0.268	0.742	0.55	RED	complex6.pdb.gz	203,206,219
7	0.02	2ix5C	0.548	4.31	0.089	0.796	0.45	FAD	complex7.pdb.gz	109,132,199
8	0.01	2ix6D	0.547	4.27	0.099	0.792	0.46	FAD	complex8.pdb.gz	109,132,199
9	0.01	2jbsC	0.525	4.51	0.047	0.765	0.48	FMN	complex9.pdb.gz	195,196,197

	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.