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X-ray structure of ss-RNase-2

Analyse X-ray structure of ss-RNase-2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7BFK
Type
protein
Length
246 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Angiogenin-1
UniProt
B5XAZ0
Pockets
5 · best druggability 0.66

Structure

x-ray diffraction · 2 distinct chains · 26% helix, 38% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAngiogenin-1protein12526% helix, 38% strandB5XAZ0
BAngiogenin-1protein12125% helix, 39% strandB5XAZ0

Pockets

5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1510.660.9620empty
21590.560.8122empty
31580.520.7930empty
4850.380.7724empty
5570.280.7413empty

Interfaces

1 interface between chains.

  • A–B · 895 Ų buried · 11 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 disulfide (disulfide).

Compared structures

  • 7BFK · X-ray structure of SS-RNase-2 · the same entry in another collection · chain A against A, TM-score 1.00

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