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MolNFT v1 · #90542 · protein

Crystal structure of SPLSM4

4EMH · Probable U6 snrna-associated sm-like protein LSM4: “Crystal structure of SPLSM4”. X-ray diffraction, 15 pockets (best druggability 0.72). MolNFT v1 #90542 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
4EMH
Type
protein
Length
1,440 residues
Chains
24
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Probable U6 snrna-associated sm-like protein LSM4
UniProt
O14352
Pockets
15 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 5% helix, 65% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P, Q, R, T, U, V, W, X, YProbable U6 snrna-associated sm-like protein LSM4protein605% helix, 65% strandO14352

Pockets

15 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11330.720.9225empty
21440.710.9026empty
31470.700.8927empty
41310.700.9023empty
51470.690.8927empty

Interfaces

28 interfaces between chains.

  • B–E · 877 Ų buried · 18 hydrogen bonds · protein-protein
  • J–M · 875 Ų buried · 9 hydrogen bonds · protein-protein
  • U–V · 459 Ų buried · 6 hydrogen bonds · protein-protein
  • A–C · 457 Ų buried · 7 hydrogen bonds · protein-protein
  • M–O · 455 Ų buried · 7 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 48 modified (engineered).

Compared structures

  • 4EMH · Crystal structure of SpLsm4 · the same entry in another collection · chain D against D, TM-score 1.00

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