MolNFT v1 · #64900 · protein
Crystal structure of S.CEREVISIAE IST1 N-terminal domain in complex with DID2 mim motif
3GGZ: “Crystal structure of S.CEREVISIAE IST1 N-terminal domain in complex with DID2 mim motif”. X-ray diffraction. MolNFT v1 #64900 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3GGZ
- Type
- protein
- Length
- 810 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P53843, P69771
Structure
x-ray diffraction · 7 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 186 | — | P53843 |
| B | — | protein | 186 | — | P53843 |
| C | — | protein | 182 | — | P53843 |
| D | — | protein | 188 | — | P53843 |
| E, F | — | protein | 17 | — | P69771 |
| G | — | protein | 16 | — | P69771 |
| H | — | protein | 18 | — | P69771 |
Compared structures
- 3GGZ · Crystal Structure of S.cerevisiae Ist1 N-terminal domain in complex with Did2 MIM motif · the same entry in another collection · chain H against H, TM-score 1.00
- P53843 · AlphaFold monomer V2.0 prediction for vacuolar protein sorting- associated protein IST1… · a predicted model of the same protein · chain C against A, TM-score 0.98
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 P53843
- Every structure of UniProt P69771
- Elsewhere: RCSB PDB 3GGZ · PDBe 3GGZ · UniProt P53843 · UniProt P69771
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