Research workbench
Crystal structure of T71N mutant of human hippocalcin
Analyse Crystal structure of T71N mutant of human hippocalcin in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5M6C
- Type
- protein
- Length
- 367 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P84074
- Ligands
- CA
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 183 | — | P84074 |
| E | — | protein | 184 | — | P84074 |
Ligands and binding sites
- CA · Calcium ion · metal · 6 copies · chains A, E
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5M6C · Crystal structure of T71N mutant of human hippocalcin · the same entry in another collection · chain E against E, TM-score 1.00
- P84074 · AlphaFold monomer V2.0 prediction for neuron-specific calcium-binding protein hippocalcin… · a predicted model of the same protein · chain E against A, TM-score 0.91
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 P84074
- Elsewhere: RCSB PDB 5M6C · PDBe 5M6C · UniProt P84074
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