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Crystal structure of the monobody ysmb-9 bound to human SUMO1

Analyse Crystal structure of the monobody ysmb-9 bound to human SUMO1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3RZW
Type
protein
Length
331 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Monobody ysmb-9; Small ubiquitin-related modifier 1
UniProt
P63165

Structure

x-ray diffraction · 3 distinct chains · 15% helix, 45% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BMonobody ysmb-9protein890% helix, 60% strand—
CSmall ubiquitin-related modifier 1protein7524% helix, 39% strandP63165
DSmall ubiquitin-related modifier 1protein7823% helix, 36% strandP63165

Ligands and binding sites

  • GOL · Glycerol · additive · 2 copies · chains B

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

Interfaces

3 interfaces between chains.

  • A–D · 644 Ų buried · 4 hydrogen bonds · protein-protein
  • B–C · 631 Ų buried · 4 hydrogen bonds · protein-protein
  • B–D · 44 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 3RZW · Crystal Structure of the Monobody ySMB-9 bound to human SUMO1 · the same entry in another collection · chain A against A, TM-score 1.00
  • P63165 · AlphaFold monomer V2.0 prediction for small ubiquitin-related modifier 1 (P63165) · a predicted model of the same protein · chain C against A, TM-score 0.98

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