Research workbench
Crystal structure of atypical TM1 (TM1-I/C), residues 270-334
Analyse Crystal structure of atypical TM1 (TM1-I/C), residues 270-334 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7BJN
- Type
- protein
- Length
- 102 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- SD21996P
- UniProt
- Q8IG84
Structure
x-ray diffraction · 2 distinct chains · 89% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SD21996P | protein | 59 | 88% helix, 0% strand | Q8IG84 |
| B | SD21996P | protein | 43 | 91% helix, 0% strand | Q8IG84 |
Interfaces
1 interface between chains.
- A–B · 1117 Ų buried · 7 hydrogen bonds · protein-protein
Compared structures
- 7BJN · Crystal structure of atypical Tm1 (Tm1-I/C), residues 270-334 · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q8IG84
- Elsewhere: RCSB PDB 7BJN · PDBe 7BJN · UniProt Q8IG84
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