MolNFT v1 · #127347 · protein
Crystal structure of a long form RNase Z from yeast
5MTZ · Ribonuclease Z: “Crystal structure of a long form RNase Z from yeast”. X-ray diffraction, 2 ligands (ZN, PO4), 18 pockets (best druggability 0.76). MolNFT v1 #127347 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5MTZ
- Type
- protein
- Length
- 1,523 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Ribonuclease Z
- EC
- 3.1.26.11
- UniProt
- P36159
- Ligands
- ZN, PO4
- Pockets
- 18 · best druggability 0.76
Structure
x-ray diffraction · 2 distinct chains · 29% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease Z (EC 3.1.26.11) | protein | 768 | 31% helix, 24% strand | P36159 |
| B | Ribonuclease Z (EC 3.1.26.11) | protein | 755 | 27% helix, 25% strand | P36159 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
18 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1092 | 0.76 | 0.78 | 94 | PO4 |
| 2 | 644 | 0.73 | 0.80 | 63 | empty |
| 3 | 67 | 0.73 | 0.98 | 17 | empty |
| 4 | 66 | 0.73 | 0.98 | 19 | empty |
| 5 | 569 | 0.72 | 0.80 | 67 | empty |
Interfaces
1 interface between chains.
- A–B · 900 Ų buried · 13 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 36 modified (engineered).
Compared structures
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 P36159
- Elsewhere: RCSB PDB 5MTZ · PDBe 5MTZ · UniProt P36159
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