Phyre Home Retrieve Phyre Job Id
Emaill.a.kelley@imperial.ac.uk
DescriptionP76474
DateThu Jan 5 12:23:21 GMT 2012
Unique Job ID6222c03be183852a

Summary 

Top model
Image coloured by rainbow N → C terminus
Model (left) based on template d1s7ba_
Top template information
Fold:Multidrug resistance efflux transporter EmrE
Superfamily:Multidrug resistance efflux transporter EmrE
Family:Multidrug resistance efflux transporter EmrE
Confidence and coverage
Confidence: 99.2% Coverage: 80%
103 residues ( 80% of your sequence) have been modelled with 99.2% confidence by the single highest scoring template.
3D viewing
Interactive 3D view in Jmol

Sequence analysis 

Secondary structure and disorder prediction 

   1........10.........20.........30.........40.........50.........60
Sequence  MGLMWGLFSVIIASVAQLSLGFAASHLPPMTHLWDFIAALLAFGLDARILLLGLLGYLLS
Secondary structure 



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Disorder  ??

























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?













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   .........70.........80.........90.........100.........110.........120
Sequence  VFCWYKTLHKLALSKAYALLSMSYVLVWIASMVLPGWEGTFSLKALLGVACIMSGLMLIF
Secondary structure 




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?
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   ........
Sequence  LPTTKQRY
Secondary structure 






SS confidence 







Disorder 
???????
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Confidence Key
High(9)                    Low (0)
?Disordered
Alpha helix
Beta strand

Domain analysis 

Hover over an aligned region to see model and summary info

Please note, only up to the top 20 hits are modelled to reduce computer load

RankAligned region

PDB 1s7b chain A

3D model

Region: 4 - 126
Aligned: 103
Modelled: 105
Confidence: 99.2%
Identity: 18%
Fold: Multidrug resistance efflux transporter EmrE
Superfamily: Multidrug resistance efflux transporter EmrE
Family: Multidrug resistance efflux transporter EmrE

Phyre2

PDB 2i68 chain B

3D model

Region: 3 - 122
Aligned: 77
Modelled: 90
Confidence: 95.7%
Identity: 25%
PDB header:transport protein
Chain: B: PDB Molecule:protein emre;
PDBTitle: cryo-em based theoretical model structure of transmembrane2 domain of the multidrug-resistance antiporter from e. coli3 emre

Phyre2

PDB 2hg5 chain D

3D model

Region: 105 - 124
Aligned: 20
Modelled: 20
Confidence: 42.5%
Identity: 25%
PDB header:membrane protein
Chain: D: PDB Molecule:kcsa channel;
PDBTitle: cs+ complex of a k channel with an amide to ester substitution in the2 selectivity filter

Phyre2

PDB 2ksd chain A

3D model

Region: 4 - 51
Aligned: 45
Modelled: 48
Confidence: 10.9%
Identity: 20%
PDB header:transferase
Chain: A: PDB Molecule:aerobic respiration control sensor protein arcb;
PDBTitle: backbone structure of the membrane domain of e. coli2 histidine kinase receptor arcb, center for structures of3 membrane proteins (csmp) target 4310c

Phyre2
1

d1s7ba_
2

c2i68B_
3

c2hg5D_
4

c2ksdA_



Detailed template information 

#
Template Alignment Coverage3D Model Confidence
% i.d. Template Information
1d1s7ba_



99.2 18 Fold:Multidrug resistance efflux transporter EmrE
Superfamily:Multidrug resistance efflux transporter EmrE
Family:Multidrug resistance efflux transporter EmrE
2c2i68B_



95.7 25 PDB header:transport protein
Chain: B: PDB Molecule:protein emre;
PDBTitle: cryo-em based theoretical model structure of transmembrane2 domain of the multidrug-resistance antiporter from e. coli3 emre
3c2hg5D_



42.5 25 PDB header:membrane protein
Chain: D: PDB Molecule:kcsa channel;
PDBTitle: cs+ complex of a k channel with an amide to ester substitution in the2 selectivity filter
4c2ksdA_



10.9 20 PDB header:transferase
Chain: A: PDB Molecule:aerobic respiration control sensor protein arcb;
PDBTitle: backbone structure of the membrane domain of e. coli2 histidine kinase receptor arcb, center for structures of3 membrane proteins (csmp) target 4310c

Binding site prediction 

Due to computational demand, binding site predictions are not run for batch jobs

If you want to predict binding sites, please manually submit your model of choice to 3DLigandSite



Phyre is for academic use only

Please cite: Protein structure prediction on the web: a case study using the Phyre server
Kelley LA and Sternberg MJE. Nature Protocols 4, 363 - 371 (2009) [pdf] [Import into BibTeX]
 
If you use the binding site predictions from 3DLigandSite, please also cite:
3DLigandSite: predicting ligand-binding sites using similar structures.
Wass MN, Kelley LA and Sternberg MJ Nucleic Acids Research 38, W469-73 (2010) [PubMed]
 
© Structural Bioinformatics Group
Imperial College London
Lawrence Kelley, Benjamin Jefferys
Disclaimer
Terms and Conditions
Component software
Template detection: HHpred 1.51
Secondary structure prediction: Psi-pred 2.5
Disorder prediction: Disopred 2.4
Transmembrane prediction: Memsat_SVM
Multi-template modelling and ab initio: Poing 1.0