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Crystal structure of MJSPT4:SPT5 complex conformation B

Analyse Crystal structure of MJSPT4:SPT5 complex conformation B in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4ZN3
Type
protein
Length
214 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Transcription elongation factor SPT5; Transcription elongation factor SPT4
UniProt
Q57818, Q57839
Ligands
FE, ZN
Pockets
1 · best druggability 0.60

Structure

x-ray diffraction · 2 distinct chains · 20% helix, 34% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATranscription elongation factor SPT5protein14722% helix, 33% strandQ57818
BTranscription elongation factor SPT4protein6713% helix, 36% strandQ57839

Ligands and binding sites

  • FE · Fe (III) ion · metal · 2 copies · chains A, B
  • ZN · Zinc ion · metal · chains B
  • GOL · Glycerol · additive · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13830.600.7738GOL

Interfaces

1 interface between chains.

  • A–B · 1354 Ų buried · 21 hydrogen bonds · protein-protein

Compared structures

  • 4ZN3 · Crystal Structure of MjSpt4:Spt5 complex conformation B · the same entry in another collection · chain A against A, TM-score 1.00
  • Q57839 · AlphaFold monomer V2.0 prediction for transcription elongation factor SPT4 (Q57839) · a predicted model of the same protein · chain B against A, TM-score 0.86
  • Q57818 · AlphaFold monomer V2.0 prediction for transcription elongation factor SPT5 (Q57818) · a predicted model of the same protein · chain A against A, TM-score 0.59

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