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Crystal structure of signal regulatory protein gamma (sirp-gamma) in complex with FABOX117

Analyse Crystal structure of signal regulatory protein gamma (sirp-gamma) in complex… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4I2X
Type
protein
Length
1,486 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
FABOX117 light chain; FABOX117 heavy chain; Signal-regulatory protein gamma
UniProt
Q9P1W8
Ligands
NAG, ZN, CL
Pockets
16 · best druggability 0.68

Structure

x-ray diffraction · 5 distinct chains · 5% helix, 51% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, CFABOX117 light chainprotein2147% helix, 55% strand—
BFABOX117 heavy chainprotein2299% helix, 50% strand—
DFABOX117 heavy chainprotein2197% helix, 50% strand—
ESignal-regulatory protein gammaprotein3142% helix, 52% strandQ9P1W8
FSignal-regulatory protein gammaprotein2964% helix, 51% strandQ9P1W8

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 2 copies · chains E, F
  • ZN · Zinc ion · metal · chains B
  • CL · Chloride ion · ion · 2 copies · chains D, E

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

Pockets

16 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15040.680.7961empty
25020.670.7858empty
34160.650.7959empty
45860.620.7468empty
53690.610.7755empty

Interfaces

9 interfaces between chains.

  • A–B · 2090 Ų buried · 14 hydrogen bonds · protein-protein
  • C–D · 1984 Ų buried · 18 hydrogen bonds · protein-protein
  • E–F · 1214 Ų buried · 19 hydrogen bonds · protein-protein
  • D–F · 830 Ų buried · 11 hydrogen bonds · protein-protein
  • B–E · 817 Ų buried · 13 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 15 disulfide, 2 glycan (disulfide, N-glycosylation).

Compared structures

  • 4I2X · Crystal structure of Signal Regulatory Protein gamma (SIRP-gamma) in complex with FabOX117 · the same entry in another collection · chain F against F, TM-score 1.00
  • Q9P1W8 · AlphaFold monomer V2.0 prediction for signal-regulatory protein gamma (Q9P1W8) · a predicted model of the same protein · chain E against A, TM-score 0.94

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