| Secondary structure and disorder prediction |   |
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1 | . | . | . | . | . | . | . | . | 10 | . | . | . | . | . | . | . | . | . | 20 | . | . | . | . | . | . | . | . | . | 30 | . | . | . | . | . | . | . | . | . | 40 | . | . | . | . | . | . | . | . | . | 50 | . | . | . | . | . | . | . | . | . | 60 |
| Sequence |   |
M | V | W | I | D | Y | A | I | I | A | V | I | A | F | S | S | L | V | S | L | I | R | G | F | V | R | E | A | L | S | L | V | T | W | G | C | A | F | F | V | A | S | H | Y | Y | T | Y | L | S | V | W | F | T | G | F | E | D | E | L | V |
| Secondary structure |   |
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. | . | . | . | . | . | . | . | . | 70 | . | . | . | . | . | . | . | . | . | 80 | . | . | . | . | . | . | . | . | . | 90 | . | . | . | . | . | . | . | . | . | 100 | . | . | . | . | . | . | . | . | . | 110 | . | . | . | . | . | . | . | . | . | 120 |
| Sequence |   |
R | N | G | I | A | I | A | V | L | F | I | A | T | L | I | V | G | A | I | V | N | F | V | I | G | Q | L | V | E | K | T | G | L | S | G | T | D | R | V | L | G | V | C | F | G | A | L | R | G | V | L | I | V | A | A | I | L | F | F | L |
| Secondary structure |   |
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. | . | . | . | . | . | . | . | . | 130 | . | . | . | . | . | . | . | . | . | 140 | . | . | . | . | . | . | . | . | . | 150 | . | . | . | . | . | . | . | . | . | 160 | . | . |
| Sequence |   |
D | S | F | T | G | V | S | K | S | E | D | W | S | K | S | Q | L | I | P | Q | F | S | F | I | I | R | C | F | F | D | Y | L | Q | S | S | S | S | F | L | P | R | A |
| Secondary structure |   |
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| Disorder confidence |   |
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| Confidence Key |
| High(9) |   |
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Low (0) |
| ? | Disordered |
  | Alpha helix |
  | Beta strand |
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
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| 1 |
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PDB 2qty chain B
Region: 93 - 109 Aligned: 17 Modelled: 17 Confidence: 10.9% Identity: 35% PDB header:hydrolase Chain: B: PDB Molecule:poly(adp-ribose) glycohydrolase arh3;
PDBTitle: crystal structure of mouse adp-ribosylhydrolase 3 (marh3)
Phyre2
| 2 |
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PDB 3hfw chain A
Region: 96 - 109 Aligned: 14 Modelled: 14 Confidence: 8.2% Identity: 7% PDB header:hydrolase Chain: A: PDB Molecule:protein adp-ribosylarginine hydrolase;
PDBTitle: crystal structure of human adp-ribosylhydrolase 1 (harh1)
Phyre2
| 3 |
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PDB 3g9d chain B
Region: 97 - 109 Aligned: 13 Modelled: 13 Confidence: 5.9% Identity: 38% PDB header:hydrolase Chain: B: PDB Molecule:dinitrogenase reductase activacting
PDBTitle: crystal structure glycohydrolase
Phyre2
|
| Detailed template information |   |
| 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
| Transmembrane helix prediction |   |
Transmembrane helices have been predicted in your sequence to adopt the topology shown below

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] |
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