Phyre Home Retrieve Phyre Job Id
Emaill.a.kelley@imperial.ac.uk
DescriptionP0ACW4
DateThu Jan 5 11:19:16 GMT 2012
Unique Job ID5a0cf00443445036

Summary 

Top model
Image coloured by rainbow N → C terminus
Model (left) based on template d1tiha_
Top template information
Fold:Plant proteinase inhibitors
Superfamily:Plant proteinase inhibitors
Family:Plant proteinase inhibitors
Confidence and coverage
Confidence: 81.2% Coverage: 54%
31 residues ( 54% of your sequence) have been modelled with 81.2% confidence by the single highest scoring template.
You may wish to submit your sequence to Phyrealarm. This will automatically scan your sequence every week for new potential templates as they appear in the Phyre2 library.
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3D viewing
Interactive 3D view in Jmol

Sequence analysis 

Secondary structure and disorder prediction 

   1........10.........20.........30.........40.........50.......
Sequence  MKKLALILFMGTLVSFYADAGRKPCSGSKGGISHCTAGGKFVCNDGSISASKKTCTN
Secondary structure 





















SS confidence 
























































Disorder  ?????








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Disorder confidence 
























































 

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 1tih chain A

3D model

Region: 25 - 56
Aligned: 31
Modelled: 32
Confidence: 81.2%
Identity: 35%
Fold: Plant proteinase inhibitors
Superfamily: Plant proteinase inhibitors
Family: Plant proteinase inhibitors

Phyre2

PDB 1pju chain A domain 1

3D model

Region: 25 - 56
Aligned: 31
Modelled: 32
Confidence: 80.7%
Identity: 39%
Fold: Plant proteinase inhibitors
Superfamily: Plant proteinase inhibitors
Family: Plant proteinase inhibitors

Phyre2

PDB 1fyb chain A domain 1

3D model

Region: 25 - 56
Aligned: 31
Modelled: 32
Confidence: 80.1%
Identity: 39%
Fold: Plant proteinase inhibitors
Superfamily: Plant proteinase inhibitors
Family: Plant proteinase inhibitors

Phyre2

PDB 4sgb chain I

3D model

Region: 25 - 56
Aligned: 31
Modelled: 32
Confidence: 77.6%
Identity: 35%
Fold: Plant proteinase inhibitors
Superfamily: Plant proteinase inhibitors
Family: Plant proteinase inhibitors

Phyre2

PDB 1oyv chain I

3D model

Region: 25 - 56
Aligned: 31
Modelled: 32
Confidence: 71.6%
Identity: 39%
Fold: Plant proteinase inhibitors
Superfamily: Plant proteinase inhibitors
Family: Plant proteinase inhibitors

Phyre2

PDB 1fyb chain A

3D model

Region: 25 - 56
Aligned: 31
Modelled: 31
Confidence: 69.3%
Identity: 39%
PDB header:hydrolase inhibitor
Chain: A: PDB Molecule:proteinase inhibitor;
PDBTitle: solution structure of c1-t1, a two-domain proteinase2 inhibitor derived from the circular precursor protein na-3 propi from nicotiana alata

Phyre2

PDB 1ce3 chain A

3D model

Region: 25 - 47
Aligned: 22
Modelled: 23
Confidence: 50.6%
Identity: 41%
Fold: Plant proteinase inhibitors
Superfamily: Plant proteinase inhibitors
Family: Plant proteinase inhibitors

Phyre2

PDB 1pju chain A domain 2

3D model

Region: 25 - 47
Aligned: 22
Modelled: 23
Confidence: 35.9%
Identity: 45%
Fold: Plant proteinase inhibitors
Superfamily: Plant proteinase inhibitors
Family: Plant proteinase inhibitors

Phyre2

PDB 2d3j chain A

3D model

Region: 24 - 33
Aligned: 10
Modelled: 10
Confidence: 13.3%
Identity: 40%
PDB header:signaling protein inhibitor
Chain: A: PDB Molecule:wnt inhibitory factor-1;
PDBTitle: nmr structure of the wif domain from human wif-1

Phyre2

PDB 2e3e chain A

3D model

Region: 27 - 45
Aligned: 16
Modelled: 19
Confidence: 12.5%
Identity: 38%
PDB header:antimicrobial protein
Chain: A: PDB Molecule:defensin, mutant def-bbb;
PDBTitle: nmr structure of def-bbb, a mutant of anopheles defensin2 def-aaa

Phyre2

PDB 2jna chain A domain 1

3D model

Region: 1 - 23
Aligned: 23
Modelled: 23
Confidence: 11.9%
Identity: 30%
Fold: Dodecin subunit-like
Superfamily: YdgH-like
Family: YdgH-like

Phyre2

PDB 2e2f chain A

3D model

Region: 29 - 44
Aligned: 15
Modelled: 16
Confidence: 10.2%
Identity: 40%
PDB header:antifungal protein
Chain: A: PDB Molecule:diapausin;
PDBTitle: solution structure of dsp

Phyre2

PDB 1zue chain A domain 1

3D model

Region: 21 - 47
Aligned: 16
Modelled: 27
Confidence: 9.6%
Identity: 56%
Fold: Defensin-like
Superfamily: Defensin-like
Family: Defensin

Phyre2

PDB 1xfe chain A

3D model

Region: 30 - 46
Aligned: 17
Modelled: 17
Confidence: 9.5%
Identity: 35%
PDB header:lipid transport, endocytosis/exocytosis
Chain: A: PDB Molecule:low-density lipoprotein receptor;
PDBTitle: solution structure of the la7-egfa pair from the ldl2 receptor

Phyre2

PDB 2cup chain A domain 2

3D model

Region: 34 - 48
Aligned: 15
Modelled: 15
Confidence: 9.5%
Identity: 40%
Fold: Glucocorticoid receptor-like (DNA-binding domain)
Superfamily: Glucocorticoid receptor-like (DNA-binding domain)
Family: LIM domain

Phyre2

PDB 1e43 chain A domain 1

3D model

Region: 39 - 49
Aligned: 11
Modelled: 11
Confidence: 8.3%
Identity: 55%
Fold: Glycosyl hydrolase domain
Superfamily: Glycosyl hydrolase domain
Family: alpha-Amylases, C-terminal beta-sheet domain

Phyre2

PDB 1bgv chain A domain 2

3D model

Region: 7 - 32
Aligned: 26
Modelled: 26
Confidence: 8.2%
Identity: 31%
Fold: Aminoacid dehydrogenase-like, N-terminal domain
Superfamily: Aminoacid dehydrogenase-like, N-terminal domain
Family: Aminoacid dehydrogenases

Phyre2

PDB 1ud2 chain A domain 1

3D model

Region: 39 - 49
Aligned: 11
Modelled: 11
Confidence: 8.2%
Identity: 55%
Fold: Glycosyl hydrolase domain
Superfamily: Glycosyl hydrolase domain
Family: alpha-Amylases, C-terminal beta-sheet domain

Phyre2

PDB 2d3n chain A domain 1

3D model

Region: 39 - 49
Aligned: 11
Modelled: 11
Confidence: 8.0%
Identity: 55%
Fold: Glycosyl hydrolase domain
Superfamily: Glycosyl hydrolase domain
Family: alpha-Amylases, C-terminal beta-sheet domain

Phyre2

PDB 2gjp chain A domain 1

3D model

Region: 39 - 49
Aligned: 11
Modelled: 11
Confidence: 7.8%
Identity: 45%
Fold: Glycosyl hydrolase domain
Superfamily: Glycosyl hydrolase domain
Family: alpha-Amylases, C-terminal beta-sheet domain

Phyre2
1

d1tiha_
2

d1pjua1
3

d1fyba1
4

d4sgbi_
5

d1oyvi_
6

c1fybA_
7

d1ce3a_
8

d1pjua2
9

c2d3jA_
10

c2e3eA_
11

d2jnaa1
12

c2e2fA_
13

d1zuea1
14

c1xfeA_
15

d2cupa2
16

d1e43a1
17

d1bgva2
18

d1ud2a1
19

d2d3na1
20

d2gjpa1
21



22



23



24



25



26



27



28



29



30



31



32



33



34






Detailed template information 

#
Template Alignment Coverage3D Model Confidence
% i.d. Template Information
1d1tiha_



81.2 35 Fold:Plant proteinase inhibitors
Superfamily:Plant proteinase inhibitors
Family:Plant proteinase inhibitors
2d1pjua1



80.7 39 Fold:Plant proteinase inhibitors
Superfamily:Plant proteinase inhibitors
Family:Plant proteinase inhibitors
3d1fyba1



80.1 39 Fold:Plant proteinase inhibitors
Superfamily:Plant proteinase inhibitors
Family:Plant proteinase inhibitors
4d4sgbi_



77.6 35 Fold:Plant proteinase inhibitors
Superfamily:Plant proteinase inhibitors
Family:Plant proteinase inhibitors
5d1oyvi_



71.6 39 Fold:Plant proteinase inhibitors
Superfamily:Plant proteinase inhibitors
Family:Plant proteinase inhibitors
6c1fybA_



69.3 39 PDB header:hydrolase inhibitor
Chain: A: PDB Molecule:proteinase inhibitor;
PDBTitle: solution structure of c1-t1, a two-domain proteinase2 inhibitor derived from the circular precursor protein na-3 propi from nicotiana alata
7d1ce3a_



50.6 41 Fold:Plant proteinase inhibitors
Superfamily:Plant proteinase inhibitors
Family:Plant proteinase inhibitors
8d1pjua2



35.9 45 Fold:Plant proteinase inhibitors
Superfamily:Plant proteinase inhibitors
Family:Plant proteinase inhibitors
9c2d3jA_



13.3 40 PDB header:signaling protein inhibitor
Chain: A: PDB Molecule:wnt inhibitory factor-1;
PDBTitle: nmr structure of the wif domain from human wif-1
10c2e3eA_



12.5 38 PDB header:antimicrobial protein
Chain: A: PDB Molecule:defensin, mutant def-bbb;
PDBTitle: nmr structure of def-bbb, a mutant of anopheles defensin2 def-aaa
11d2jnaa1



11.9 30 Fold:Dodecin subunit-like
Superfamily:YdgH-like
Family:YdgH-like
12c2e2fA_



10.2 40 PDB header:antifungal protein
Chain: A: PDB Molecule:diapausin;
PDBTitle: solution structure of dsp
13d1zuea1



9.6 56 Fold:Defensin-like
Superfamily:Defensin-like
Family:Defensin
14c1xfeA_



9.5 35 PDB header:lipid transport, endocytosis/exocytosis
Chain: A: PDB Molecule:low-density lipoprotein receptor;
PDBTitle: solution structure of the la7-egfa pair from the ldl2 receptor
15d2cupa2



9.5 40 Fold:Glucocorticoid receptor-like (DNA-binding domain)
Superfamily:Glucocorticoid receptor-like (DNA-binding domain)
Family:LIM domain
16d1e43a1



8.3 55 Fold:Glycosyl hydrolase domain
Superfamily:Glycosyl hydrolase domain
Family:alpha-Amylases, C-terminal beta-sheet domain
17d1bgva2



8.2 31 Fold:Aminoacid dehydrogenase-like, N-terminal domain
Superfamily:Aminoacid dehydrogenase-like, N-terminal domain
Family:Aminoacid dehydrogenases
18d1ud2a1



8.2 55 Fold:Glycosyl hydrolase domain
Superfamily:Glycosyl hydrolase domain
Family:alpha-Amylases, C-terminal beta-sheet domain
19d2d3na1



8.0 55 Fold:Glycosyl hydrolase domain
Superfamily:Glycosyl hydrolase domain
Family:alpha-Amylases, C-terminal beta-sheet domain
20d2gjpa1



7.8 45 Fold:Glycosyl hydrolase domain
Superfamily:Glycosyl hydrolase domain
Family:alpha-Amylases, C-terminal beta-sheet domain
21d1eoka_



not modelled 7.3 33 Fold:TIM beta/alpha-barrel
Superfamily:(Trans)glycosidases
Family:Type II chitinase
22c1ozbI_



not modelled 6.1 67 PDB header:protein transport
Chain: I: PDB Molecule:preprotein translocase seca subunit;
PDBTitle: crystal structure of secb complexed with seca c-terminus
23d1ozbi_



not modelled 6.1 67 Fold:Sec-C motif
Superfamily:Sec-C motif
Family:Sec-C motif
24c1ozbJ_



not modelled 6.1 67 PDB header:protein transport
Chain: J: PDB Molecule:preprotein translocase seca subunit;
PDBTitle: crystal structure of secb complexed with seca c-terminus
25c1d2jA_



not modelled 6.0 26 PDB header:signaling protein
Chain: A: PDB Molecule:low-density lipoprotein receptor;
PDBTitle: ldl receptor ligand-binding module 6
26d1hvxa1



not modelled 5.9 55 Fold:Glycosyl hydrolase domain
Superfamily:Glycosyl hydrolase domain
Family:alpha-Amylases, C-terminal beta-sheet domain
27c4a1eT_



not modelled 5.9 36 PDB header:ribosome
Chain: T: PDB Molecule:rpl24;
PDBTitle: t.thermophila 60s ribosomal subunit in complex with2 initiation factor 6. this file contains 5s rrna, 5.8s rrna3 and proteins of molecule 1
28d1v9la2



not modelled 5.8 19 Fold:Aminoacid dehydrogenase-like, N-terminal domain
Superfamily:Aminoacid dehydrogenase-like, N-terminal domain
Family:Aminoacid dehydrogenases
29d1g26a_



not modelled 5.7 38 Fold:Knottins (small inhibitors, toxins, lectins)
Superfamily:Granulin repeat
Family:Granulin repeat
30c2i1pA_



not modelled 5.7 43 PDB header:ligand binding protein
Chain: A: PDB Molecule:low-density lipoprotein receptor-related protein
PDBTitle: solution structure of the twelfth cysteine-rich ligand-2 binding repeat in rat megalin
31d1euza2



not modelled 5.6 27 Fold:Aminoacid dehydrogenase-like, N-terminal domain
Superfamily:Aminoacid dehydrogenase-like, N-terminal domain
Family:Aminoacid dehydrogenases
32d1hwxa2



not modelled 5.6 19 Fold:Aminoacid dehydrogenase-like, N-terminal domain
Superfamily:Aminoacid dehydrogenase-like, N-terminal domain
Family:Aminoacid dehydrogenases
33d1tm6a_



not modelled 5.5 67 Fold:Sec-C motif
Superfamily:Sec-C motif
Family:Sec-C motif
34c1tm6A_



not modelled 5.5 67 PDB header:protein transport
Chain: A: PDB Molecule:preprotein translocase seca subunit;
PDBTitle: nmr structure of the free zinc binding c-terminal domain of2 seca

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
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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