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MolNFT v1 · #154133 · protein

Rsc substrate-recruitment module

6K15 · Chromatin structure-remodeling complex subunit RSC7: “Rsc substrate-recruitment module”. Electron microscopy, 1 ligand (ZN), 20 pockets (best druggability 0.84). MolNFT v1 #154133 on GenesisL1: 3D structure, binding sites and…

PDB
6K15
Type
protein
Length
2,655 residues
Chains
13
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Chromatin structure-remodeling complex subunit RSC7; Chromatin structure-remodeling…
EC
3.6.4.12
UniProt
P32832, P43609, Q03124, P25632, Q06168, Q07979, P32597, Q9URQ5, P38781, Q06639, Q02206, Q06488
Ligands
ZN
Pockets
20 · best druggability 0.84

Structure

electron microscopy · 13 distinct chains · 44% helix, 7% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
FChromatin structure-remodeling complex subunit RSC7protein11836% helix, 8% strandP32832
HChromatin structure-remodeling complex protein RSC8protein39352% helix, 6% strandP43609
DChromatin structure-remodeling complex protein RSC8protein30553% helix, 3% strandP43609
MChromatin structure-remodeling complex subunit RSC9protein38457% helix, 1% strandQ03124
IChromatin structure-remodeling complex protein RSC6protein24448% helix, 7% strandP25632
GChromatin structure-remodeling complex subunit SFH1protein24630% helix, 15% strandQ06168
AChromatin structure-remodeling complex protein RSC58protein36535% helix, 7% strandQ07979
JNuclear protein STH1/NPS1 (EC 3.6.4.12)protein23547% helix, 1% strandP32597
EHigh temperature lethal protein 1protein5871% helix, 0% strandQ9URQ5
CChromatin structure-remodeling complex protein RSC30protein3364% helix, 12% strandP38781
KChromatin structure-remodeling complex protein RSC3protein4245% helix, 10% strandQ06639
XChromatin structure-remodeling complex subunit RSC4protein14710% helix, 37% strandQ02206
LChromatin structure-remodeling complex subunit RSC2protein8516% helix, 12% strandQ06488

Ligands and binding sites

  • ZN · Zinc ion · metal · chains H, L

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110700.840.85119empty
23660.830.9244empty
35550.830.8866empty
42070.810.9540empty
52510.810.9331empty

Interfaces

44 interfaces between chains.

  • A–J · 4651 Ų buried · 43 hydrogen bonds · protein-protein
  • H–D · 3696 Ų buried · 28 hydrogen bonds · protein-protein
  • H–I · 2876 Ų buried · 12 hydrogen bonds · protein-protein
  • A–L · 2825 Ų buried · 22 hydrogen bonds · protein-protein
  • H–G · 2814 Ų buried · 24 hydrogen bonds · protein-protein

Compared structures

  • 6K15 · RSC substrate-recruitment module · the same entry in another collection · chain C against C, TM-score 1.00

Analyse

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