Research workbench
Crystal structure of hmces srap domain in complex with palindromic 3' overhang DNA
Analyse Crystal structure of hmces srap domain in complex with palindromic 3' overhang… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6OOV
- Type
- protein + DNA
- Length
- 523 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Embryonic stem cell-specific 5-hydroxymethylcytosine- binding protein; DNA…
- EC
- 3.4.-.-
- UniProt
- Q96FZ2
- Ligands
- UNX
- Pockets
- 5 · best druggability 0.71
Structure
x-ray diffraction · 4 distinct chains · 20% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Embryonic stem cell-specific 5-hydroxymethylcytosine- binding protein (EC 3.4.-.-) | protein | 250 | 20% helix, 32% strand | Q96FZ2 |
| B | Embryonic stem cell-specific 5-hydroxymethylcytosine- binding protein (EC 3.4.-.-) | protein | 250 | 20% helix, 31% strand | Q96FZ2 |
| C | DNA (5'-D(*CP*AP*AP*CP*GP*TP*TP*GP*TP*TP*TP*TP*T)-3') | dna | 11 | — | — |
| D | DNA (5'-D(*CP*AP*AP*CP*GP*TP*TP*GP*TP*TP*TP*TP*T)-3') | dna | 12 | — | — |
Ligands and binding sites
- UNX · Unknown atom or ion · ion · 47 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 612 | 0.71 | 0.79 | 52 | UNX |
| 2 | 654 | 0.70 | 0.78 | 50 | UNX |
| 3 | 126 | 0.49 | 0.79 | 20 | empty |
| 4 | 88 | 0.47 | 0.81 | 16 | UNX |
| 5 | 74 | 0.37 | 0.78 | 19 | empty |
Interfaces
4 interfaces between chains.
- A–C · 625 Ų buried · 14 hydrogen bonds · protein-nucleic
- A–B · 429 Ų buried · 0 hydrogen bonds · protein-protein
- C–D · 371 Ų buried · 42 hydrogen bonds · nucleic-nucleic
- A–D · 249 Ų buried · 0 hydrogen bonds · protein-nucleic
Modifications
Observed in the structure: 1 disulfide (disulfide).
Compared structures
- 6OOV · Crystal structure of HMCES SRAP domain in complex with palindromic 3' overhang DNA · the same entry in another collection · chain A against A, TM-score 1.00
- Q96FZ2 · AlphaFold monomer V2.0 prediction for abasic site processing protein hmces (Q96FZ2) · a predicted model of the same protein · 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 Q96FZ2
- Elsewhere: RCSB PDB 6OOV · PDBe 6OOV · UniProt Q96FZ2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.