Research workbench
Structure of the DNA binding domain of PSK1 par partition protein bound to centromere DNA
Analyse Structure of the DNA binding domain of PSK1 par partition protein bound to… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 8CSH
- Type
- protein + DNA
- Length
- 138 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- DNA (5'-D(P*TP*GP*TP*TP*AP*GP*GP*TP*AP*CP*CP*TP*AP*AP*C)- 3'); Par; DNA (5'…
- UniProt
- Q9L8I7
- Pockets
- 1 · best druggability 0.63
Structure
x-ray diffraction · 3 distinct chains · 58% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| T | DNA (5'-D(P*TP*GP*TP*TP*AP*GP*GP*TP*AP*CP*CP*TP*AP*AP*C)- 3') | dna | 15 | — | — |
| D, A | Par | protein | 53 | 58% helix, 17% strand | Q9L8I7 |
| Y | DNA (5'- D(*TP*AP*GP*TP*TP*AP*GP*GP*TP*AP*CP*CP*TP*AP*AP*CP*A)-3') | dna | 17 | — | — |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 495 | 0.63 | 0.76 | 45 | empty |
Interfaces
5 interfaces between chains.
- T–Y · 671 Ų buried · 61 hydrogen bonds · nucleic-nucleic
- T–D · 373 Ų buried · 9 hydrogen bonds · protein-nucleic
- A–Y · 340 Ų buried · 9 hydrogen bonds · protein-nucleic
- D–Y · 314 Ų buried · 4 hydrogen bonds · protein-nucleic
- T–A · 298 Ų buried · 6 hydrogen bonds · protein-nucleic
Compared structures
- 8CSH · Structure of the DNA binding domain of pSK1 Par partition protein bound to centromere DNA · the same entry in another collection · chain T against T, 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 Q9L8I7
- Elsewhere: RCSB PDB 8CSH · PDBe 8CSH · UniProt Q9L8I7
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