Research workbench
Crystal structure of cert start domain
Analyse Crystal structure of cert start domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2E3M
- Type
- protein
- Length
- 237 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Lipid-transfer protein cert
- UniProt
- Q53YV2
- Pockets
- 3 · best druggability 0.85
Structure
x-ray diffraction · 1 distinct chain · 25% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lipid-transfer protein cert | protein | 237 | 25% helix, 37% strand | Q53YV2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 543 | 0.85 | 0.91 | 49 | empty |
| 2 | 75 | 0.35 | 0.76 | 17 | empty |
| 3 | 58 | 0.27 | 0.74 | 16 | empty |
Compared structures
- 2E3M · Crystal structure of CERT START domain · 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 Q53YV2
- Elsewhere: RCSB PDB 2E3M · PDBe 2E3M · UniProt Q53YV2
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