D-I-TASSER Q6ZMT4-D2

D-I-TASSER results for Q6ZMT4-D2

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

Input Sequence in FASTA format

>Q6ZMT4 (399 residues)
PWEEDILSSKLNGKFNKHLQPSSTVPEWRAKDNDLRLLLTNGRIIKDERQPFADQSLYTA
DSENEEDKRRTKKAKMKIEESSGVEGVEHEESQKPLNGFFTRVKSELRSRSSGYSDISES
EDSGPECTALKSIFTTEESESSGDEKKQEITSNFKEESNVMRNFLQKSQKPSRSEIPIKR
ECPTSTSTEEEAIQGMLSMAGLHYSTCLQRQIQSTDCSGERNSLQDPSSCHGSNHEVRQL
YRYDKPVECGYHVKTEDPDLRTSSWIKQFDTSRFHPQDLSRSQKCIRKEGSSEISQRVQS
RNYVDSSGSSLQNGKYMQNSNLTSGACQISNGSLSPERPVGETSFSVPLHPTKRPASNPP
PISNQATKGKRPKKGMATAKQRLGKILKLNRNGHARFFV

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| PWEEDILSSKLNGKFNKHLQPSSTVPEWRAKDNDLRLLLTNGRIIKDERQPFADQSLYTADSENEEDKRRTKKAKMKIEESSGVEGVEHEESQKPLNGFFTRVKSELRSRSSGYSDISESEDSGPECTALKSIFTTEESESSGDEKKQEITSNFKEESNVMRNFLQKSQKPSRSEIPIKRECPTSTSTEEEAIQGMLSMAGLHYSTCLQRQIQSTDCSGERNSLQDPSSCHGSNHEVRQLYRYDKPVECGYHVKTEDPDLRTSSWIKQFDTSRFHPQDLSRSQKCIRKEGSSEISQRVQSRNYVDSSGSSLQNGKYMQNSNLTSGACQISNGSLSPERPVGETSFSVPLHPTKRPASNPPPISNQATKGKRPKKGMATAKQRLGKILKLNRNGHARFFV
Prediction	CCCCCCCCHHHCCCCCCCCCCCCCCHHHHHCCCCCSSSCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHCCCCHHHHHHCCCCCCCCCCCCCCCCCCCCHHHHHCCCCCCCCCCCCCCCCCCCCCHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHCCCCCCCC
Confidence	953101222323545777887875323431345503551587401344577777776544457754445641013550013442244666544213202211123322678878876666678764113430333311235775222578641244317753021147899987776545789998623567765432135666777877554555656667766776432345422234567787556775675554311211010011466788887644345666771344322204777777766666664456887667766667777787666567776777676777878898776654456776521478999888888764146665579
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| PWEEDILSSKLNGKFNKHLQPSSTVPEWRAKDNDLRLLLTNGRIIKDERQPFADQSLYTADSENEEDKRRTKKAKMKIEESSGVEGVEHEESQKPLNGFFTRVKSELRSRSSGYSDISESEDSGPECTALKSIFTTEESESSGDEKKQEITSNFKEESNVMRNFLQKSQKPSRSEIPIKRECPTSTSTEEEAIQGMLSMAGLHYSTCLQRQIQSTDCSGERNSLQDPSSCHGSNHEVRQLYRYDKPVECGYHVKTEDPDLRTSSWIKQFDTSRFHPQDLSRSQKCIRKEGSSEISQRVQSRNYVDSSGSSLQNGKYMQNSNLTSGACQISNGSLSPERPVGETSFSVPLHPTKRPASNPPPISNQATKGKRPKKGMATAKQRLGKILKLNRNGHARFFV
Prediction	735563244413430454244333244443564302110231530455444266451344535556254536525144644344444637445441542154144514555462442353744664444354444454444554554464464245535434422442552544632345545535535541032003115331532364444445244664447445425544562464352442264444146555634453135416335142663554654244742651354255553254555424445245544245542434534434544244442324133453455444445554454433441142034203300301332244127
	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                 240                 260                 280                 300                 320                 340                 360                 380

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

SS
Seq

CCCCCCCCHHHCCCCCCCCCCCCCCHHHHHCCCCCSSSCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHCCCCHHHHHHCCCCCCCCCCCCCCCCCCCCHHHHHCCCCCCCCCCCCCCCCCCCCCHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHCCCCCCCC
PWEEDILSSKLNGKFNKHLQPSSTVPEWRAKDNDLRLLLTNGRIIKDERQPFADQSLYTADSENEEDKRRTKKAKMKIEESSGVEGVEHEESQKPLNGFFTRVKSELRSRSSGYSDISESEDSGPECTALKSIFTTEESESSGDEKKQEITSNFKEESNVMRNFLQKSQKPSRSEIPIKRECPTSTSTEEEAIQGMLSMAGLHYSTCLQRQIQSTDCSGERNSLQDPSSCHGSNHEVRQLYRYDKPVECGYHVKTEDPDLRTSSWIKQFDTSRFHPQDLSRSQKCIRKEGSSEISQRVQSRNYVDSSGSSLQNGKYMQNSNLTSGACQISNGSLSPERPVGETSFSVPLHPTKRPASNPPPISNQATKGKRPKKGMATAKQRLGKILKLNRNGHARFFV

5jcss

0.11

0.10

3.62

1.56

SPARKS-K

VLIEDIDKAPTDILLSLLEKRELTIPSRGETANGFQLIST----VRINEDHQKDSSNKIYNLN---MIGMRIWNVIELEEPSEEDLTHILAQKFPILTNLIPKLKNVKSIYMNTKFISLNKGAHTDILFKNNGINKPDQLIQSSVYDSIFSIGEFKALEPIIQAIGESLDISRISLFLTQHVPTLENLDD------------SIKLKEKLNIQKKSMNSTLFAFTNHSLRL-----MEQISVCIQMTEPVLLVGETAKKLTVINVSQQTETPKTVAVPIQENFETLFNATFSLKKNEKFHKMLHRCFNKNQ----WKNVVKLWNEAYKMAQSILKITNTENENENAKK--------KKRRLNTHEKKLLLDKWADFNDSVKKFGSLVKTIRAGEWLLLD

5wznA

0.07

2.83

1.18

MapAlign

MMQFTMSGTMLRFDETLRFSFSRDGATWSGCDGIEPQLTREDRSFSFAGADYAFETYIWIERSSGDVLCEWVAHDVTLITHEQGVMIPNSWPTEVGTDAVSFGGRFETPWNAGYDIDHPAGGPYTHVGMWFEPSLGRMDYRRVVRYRLLDHADHTAICKTYRAYVNERGRLFYDPAQPGKNDSLVTFAQRERQMRTLHEMGAGLYLHLDGWAQPGYDNGHPDYLPACREAGGWKGMKSLIDAFGTHDQYRDYYFAAMWAGGRQTYLCAELAPDYVRRNFSEIARRECYERRAECFEYLLAHGILTWMMDRVAGGDDYMLYALLNGGAPYLIRDAAYAGMDGDMTENDIERCAVVAGLHRRVGMQELVRHDLVGGDPQRSVFADGTAVTCDFHAQTYEVA

4mhxA

0.07

2.81

0.67

CEthreader

PSRASLLTGLPQHQNGMYGLHQDVHHFNSFDKVRSLPL-----LLSQAGVRTGIIGKKHVGPETVYPFDFAYTEENGSVLQVGRNITRIKLLVRKFLQTQDDRPFFLYVAFHDPHRCGHSQPQYGTFCEKFGNGESGMGRIPDWTPQAYDPLDVLVPYFVPNTPAARADLAAQYTTVGRMDQGVGLVLQELRDAGVLNDTLVIFTSDNGIPFPSGRTNLYWPGTAEPLLVSSPEHPKRWGQVSEAYVSLLTPTILDWFSIPYPSYAIFGSKTIHLTGRSLLPALEAEPLWATVFGSQSHHEVTMSYPMRSVQHRHFRLVHNLNFKMPFPIDQDFYVSPTFQDLLNRTTAGQPTGWYKDLRHYYYRATQNLATDPRFAQLLEMLRDQLAKWQWETHDPWV

7cunD

0.06

2.54

0.63

EigenThreader

ATSPADALQYLLQFARKPVEAESVEGVVRILLEHYY-----KENDPSVRLKIASLLGLLSKTAGFSPDCIMDDAINILQNEKSHQVLAQLLDTLLAIGTKLPENQAIQMRLVDVACKHLTDTSHGVRNKCLQLLGNLGSLEKVQKIIGDYFSDQDPRVRTAAIKAMLQLHERGLKLHLSDDYEQVRSAAVQLIWVVSQLYGSWVVRVQAAKLLGSMEQVSSHFLEQTLDKKLMSDLRRKRTAHERGAFVHGLEDEMYEVRIAAVEALCPSFAEKCLDFLVDMFNDE--IEEVRLQSIHTMRKISNNITLREDQLDTVLAVLEDSSRDIREALHELLCCTNVSTLGSRHPTLVLPLVPELLSTHPFFDTAEPDMDDPAYIAVLVLIFNAAKTCPTMPALF

2xd8A

0.08

0.07

2.64

0.57

FFAS-3D

--------------------------------------MANANQVALGRSNLSTGTGYGGATDKYALYLKLFSGEMFKGFQHETIARDLVTKRTLKNGKSLQFI------YTGRMTSSFHTPGTPILGNADKAPPVAEKTIV--------MDDLLISSAFVYDLDETLAHYELRGEISKKIGYALAEKYDRLIFRSITRGARSASPVSATNFVEPGGTQIRVGSGTNESDAFTASALNAFYDAAAAMDE----KGVSSQGRCAVLNPRQYYALIQDIGSNGLVNRDVQGSAL-------QSGNGVIEIAGIHIYKSMNIPFLGKYGVKYGGTTGETSPGNLGSHIGPTPENANATGGVNNDYGTNAELGAKSKEAAGVVEAIMGDYLN-----------

5yfpA1

0.05

2.06

1.55

SPARKS-K

----------ESKEEIKTMENIDDEVLLEILT-------------DINWSIEDDADSMIERIDLRLAETEYLFNQNLLSLQKIGPNDKVNDECHRIIPTLSLFLMEMSNFSNDIENVESQDNGLQ--VESANKKLLWNTLDELLKTEISLNQLLECPIRQLNLLLKAFQAIGSDGN--EVEYNLREISGLKQRLQFYEKVTKIFLNRIVEEMQKSNIRGQDISHDQ-------MIRILTTLLIFSPILFCKEISQKSYQAIVENWNVSIQ-PVYMELWTKKISQLQGIDTNDEKMNELSLSQLLNEWDTFRKERKTNDINPVFKNSFSLLTECLQRQECIVYQNFVEVFFHIS-SKHNFEEYIKHFNDPDAP---------------------------

3javA

0.06

0.04

1.65

0.67

DEthreader

TALNHHAADLEKNAGNSWFYIQPFYK--S------------------GD----------------------------------MKWSDNKDDIKDVVR-LFHAEQEKF-----QHVFLRTGTSSKALWKHTGHYSVPEGNDIS-I----------V-PAEVRDLDFANADLVYFVTGGFS-----RLTEDKKSEKFFKVFYD--------------------------------------RMKVAQQEIKTVTTSDDLEMSAVITIMQPILLTQFLDNGIIALLLVHNIYIAAQIEICELKKIYTTERDELRSEDLF---NEMNWQKKLLQPTLFLGAFCKTRNGRPIILTA-------------LALILVYLFSIVGYLF--D-----------KHTC

3v89A2

0.05

2.22

0.95

MapAlign

GSNSVEQGSGALAGSGIQSKTAYSGKNRGLTQSIALAGRIGGAEALLIHSRSWLFRPGFRFENKRHYIGGILEHPAFFTNGENGALVGAEYGTGVFYDETHTKSRYGLEYVYTNADKDTWADYAFKKSFDRHNLSVNLGFDRFGSNLRHQDYYYQHANGNVVTGQICRLGNNTYTDCTPRSINGKSYYAAVRDNVRLGRWADVGAGLRYDYRSTHSDDGSVSTGTEMYGWRAGVQSKAVKIDPEKSFNKEAGIVFKGDFGNLEASWFNNAYRDLIVRGYEAQIKDGKEEAKGDPAYLNAQSARITGINILGKIDWNGWYSTFAYNRVRVRDIKKRADRTDIQSHLFDAIQPSRYVVGLGYDQPEGKWGVNGMLTYSKAKEITELLGSRALLNGNSRNTK

6ar6A

0.09

3.39

0.98

MUSTER

DNVVRDVTIE-SDKIKKGDLIEGILSTLSIEENKIILNSHEINFSGEVNGSNGFVSLTFSILEGINAIIEVDLLSKSYKLLISGELKILMLNSNHIQQKIDYIGFNSELQKNIPYSFVDSEGKENGFINGSTKEGLFVSELPDVVLISKVYMDDSKPSFGYSNNLKDVKVITKDNVNILTGYYLKDDIKIS----SLTLQDEKTIKLNSVHLDESGVAEILKFMNRKGNTNTSDSLMSFLESMNIKSIFVNFLQSNIKFILDANFIISGTTSIGQFEFICDENDNIQPYFIKFNTLETNYTLYVGNRQNMIVEPNYDLDDSISSTVINFSQKYLYGIDSCVNKVVISPITPVYETNNTYPEVIVLDANYINEK-------------INVNINDLSIRYV

6u0dA

0.10

0.03

1.11

0.42

HHsearch

-------------------------------------------SMN-----PPP---------PETSNNKPKRQT--NQLQYLLRVV-LKTLKHQFWPFQQPVDAVK--------------LNLPDYYKI---------------------IKTP------MDMGTIKKRLENNYYW---------NA-QECIQDMFTNCYIYNKPGDDIV-----------------------LMAEALEKLFLQK---I--------------------------------NELPTE--------------------------------------------------------------------------------------------------------------

(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	0.311

(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	1w6jA	0.41	7.51	0.033	0.719	model1_1w6jA.pdb.gz
2	6u43A	0.40	6.98	0.053	0.674	model1_6u43A.pdb.gz
3	6pzkA	0.39	7.62	0.035	0.702	model1_6pzkA.pdb.gz
4	2x2hA	0.39	6.71	0.033	0.629	model1_2x2hA.pdb.gz
5	5mssA	0.39	7.40	0.037	0.689	model1_5mssA.pdb.gz
6	3sqcA	0.38	7.12	0.045	0.662	model1_3sqcA.pdb.gz
7	4lglA	0.38	7.27	0.045	0.664	model1_4lglA.pdb.gz
8	5bp8A	0.35	7.27	0.039	0.599	model1_5bp8A.pdb.gz
9	3lpoA	0.33	7.72	0.038	0.602	model1_3lpoA.pdb.gz
10	3l4uA	0.32	7.65	0.043	0.594	model1_3l4uA.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:0032454	1.00	histone demethylase activity (H3-K9 specific)
GO:0071558	0.92	histone demethylase activity (H3-K27 specific)
GO:0046872	0.89	metal ion binding
GO:0046914	0.84	transition metal ion binding
GO:0035064	0.84	methylated histone binding
GO:0008270	0.82	zinc ion binding
GO:0005506	0.82	iron ion binding
GO:0051864	0.81	histone demethylase activity (H3-K36 specific)
GO:0035575	0.81	histone demethylase activity (H4-K20 specific)

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:0006482	1.00	protein demethylation
GO:0048856	0.95	anatomical structure development
GO:0044767	0.95	single-organism developmental process
GO:0006325	0.95	chromatin organization
GO:0033169	0.94	histone H3-K9 demethylation
GO:0071557	0.92	histone H3-K27 demethylation
GO:0030901	0.87	midbrain development
GO:0070544	0.81	histone H3-K36 demethylation
GO:0035574	0.81	histone H4-K20 demethylation
GO:1901360	0.60	organic cyclic compound metabolic process
GO:0034641	0.60	cellular nitrogen compound metabolic process
GO:0006725	0.60	cellular aromatic compound metabolic process
GO:0044249	0.59	cellular biosynthetic process
GO:0016070	0.59	RNA metabolic process
GO:0009059	0.59	macromolecule biosynthetic process
GO:0006351	0.58	transcription, DNA-templated

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:0044446	1.00	intracellular organelle part
GO:0043232	1.00	intracellular non-membrane-bounded organelle
GO:0005730	0.98	nucleolus
GO:0005634	0.89	nucleus
GO:0005654	0.87	nucleoplasm

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	3ctzA	0.355	6.92	0.044	0.592	3.4.11.9	NA
2	0.060	1q16A	0.368	6.81	0.032	0.607	1.7.99.4	NA
3	0.060	2qubA	0.373	6.81	0.044	0.612	3.1.1.3	NA
4	0.060	2ipyA	0.301	7.67	0.031	0.544	4.2.1.3	244
5	0.060	2dqmA	0.370	6.65	0.046	0.609	3.4.11.2	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	3fu5A	0.384	6.93	0.035	0.649	0.48	IMD	complex1.pdb.gz	196,382,383,386
2	0.01	3ftwA	0.382	7.36	0.051	0.677	0.51	IMD	complex2.pdb.gz	197,378,379,382
3	0.01	3fu3A	0.385	7.00	0.032	0.652	0.57	IMD	complex3.pdb.gz	193,196,197,200,384

	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.