Research workbench
Crystal structure of the lambda xis-DNA complex
Analyse Crystal structure of the lambda xis-DNA complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2OG0
- Type
- protein + DNA
- Length
- 139 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- 5'-D(*GP*TP*AP*TP*TP*AP*TP*GP*TP*AP*GP*TP*CP*TP*GP*TP*TP*T) -3'…
- UniProt
- P03699
- Pockets
- 2 · best druggability 0.62
Structure
x-ray diffraction · 4 distinct chains · 29% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| C | 5'-D(*GP*TP*AP*TP*TP*AP*TP*GP*TP*AP*GP*TP*CP*TP*GP*TP*TP*T) -3' | dna | 18 | — | — |
| D | 5'-D(*AP*AP*AP*CP*AP*GP*AP*CP*TP*AP*CP*AP*TP*AP*AP*TP*AP*C) -3' | dna | 18 | — | — |
| A | Excisionase | protein | 51 | 29% helix, 29% strand | P03699 |
| B | Excisionase | protein | 52 | 29% helix, 25% strand | P03699 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 425 | 0.62 | 0.77 | 33 | empty |
| 2 | 92 | 0.32 | 0.73 | 13 | empty |
Interfaces
6 interfaces between chains.
- C–D · 802 Ų buried · 76 hydrogen bonds · nucleic-nucleic
- D–B · 462 Ų buried · 8 hydrogen bonds · protein-nucleic
- C–B · 449 Ų buried · 10 hydrogen bonds · protein-nucleic
- D–A · 266 Ų buried · 5 hydrogen bonds · protein-nucleic
- A–B · 104 Ų buried · 0 hydrogen bonds · protein-protein
Compared structures
- 2OG0 · Crystal Structure of the Lambda Xis-DNA complex · the same entry in another collection · chain C against C, 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 P03699
- Elsewhere: RCSB PDB 2OG0 · PDBe 2OG0 · UniProt P03699
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.