GL1X · GenesisL1 explorer

MolNFT v1 · #68217 · protein

3D structure determination of the HUMAN*U4/U6.U5* tri-snrnp complex

3JCR · HPRP6: “3D structure determination of the HUMAN*U4/U6.U5* tri-snrnp complex”. Electron microscopy, 16 pockets (best druggability 0.52). MolNFT v1 #68217 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
3JCR
Type
protein
Length
9,200 residues
Chains
33
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
HPRP6; U5-40K; HBRR2; HDIM1; HPRP8; HPRP28; HSNU114; Smb; SMD1; SMD2; SMD3; Sme; Smf…
EC
3.6.4.13
UniProt
O94906, Q96DI7, O75643, P83876, Q6P2Q9, Q9BUQ8, Q15029, P14678, P62314, P62316, P62318, P62304, P62306, P62308, O95777, P62312, Q9Y4Y9, Q9Y4Z0, P62310, Q9Y333, Q9UK45, O43395, Q5T1M7, Q8WWY3, P55769, Q53GS9
Pockets
16 · best druggability 0.52

Structure

electron microscopy · 28 distinct chains · 0% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
GHPRP6protein4180% helix, 0% strandO94906
DU5-40Kprotein3020% helix, 0% strandQ96DI7
CHBRR2 (EC 3.6.4.13)protein18850% helix, 0% strandO75643
EHDIM1protein1350% helix, 0% strandP83876
AHPRP8protein22220% helix, 0% strandQ6P2Q9
FHPRP28 (EC 3.6.4.13)protein4350% helix, 0% strandQ9BUQ8
BHSNU114protein8440% helix, 0% strandQ15029
O, oSmbprotein890% helix, 0% strandP14678
PSMD1protein930% helix, 0% strandP62314
Q, qSMD2protein890% helix, 0% strandP62316
R, rSMD3protein880% helix, 0% strandP62318
S, sSmeprotein780% helix, 0% strandP62304
TSmfprotein730% helix, 0% strandP62306
U, uSmgprotein730% helix, 0% strandP62308
8LSM8protein700% helix, 0% strandO95777
6LSM6protein700% helix, 0% strandP62312
5LSM5protein760% helix, 0% strandQ9Y4Y9
4LSM4protein800% helix, 0% strandQ9Y4Z0
3LSM3protein830% helix, 0% strandP62310
2LSM2protein900% helix, 0% strandQ9Y333
7LSM7protein790% helix, 0% strandQ9UK45
KHPRP3protein1310% helix, 0% strandO43395
LHPRP4protein3070% helix, 0% strandQ5T1M7
JHPRP31protein2390% helix, 0% strandQ8WWY3
IHSNU13protein1260% helix, 0% strandP55769
pSMD1protein940% helix, 0% strandP62314
tSmfprotein830% helix, 0% strandP62306
VHSAD1protein4310% helix, 0% strandQ53GS9

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12490.520.7358empty
21680.470.7435empty
31530.450.7440empty
41550.440.7344empty
51370.430.7331empty

Interfaces

36 interfaces between chains.

  • A–B · 1032 Ų buried · 0 hydrogen bonds · protein-protein
  • K–L · 671 Ų buried · 0 hydrogen bonds · protein-protein
  • D–A · 321 Ų buried · 0 hydrogen bonds · protein-protein
  • B–R · 265 Ų buried · 0 hydrogen bonds · protein-protein
  • E–A · 247 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 3JCR · 3D structure determination of the human*U4/U6.U5* tri-snRNP complex · the same entry in another collection · chain P against P, TM-score 1.00

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