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Crystal structure of the I113M, F270M, K291M, L308M mutant of SR1 domain of human sacsin

Analyse Crystal structure of the I113M, F270M, K291M, L308M mutant of SR1 domain of… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5V46
Type
protein
Length
494 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Sacsin
UniProt
Q9NZJ4
Pockets
5 · best druggability 0.67

Structure

x-ray diffraction · 2 distinct chains · 35% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASacsinprotein25235% helix, 22% strandQ9NZJ4
BSacsinprotein24235% helix, 23% strandQ9NZJ4

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12990.670.8244empty
21220.470.7920empty
3850.350.7518empty
4540.310.7715empty
5550.310.7617empty

Interfaces

1 interface between chains.

  • A–B · 431 Ų buried · 6 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 12 modified (engineered).

Compared structures

  • 5V46 · Crystal structure of the I113M, F270M, K291M, L308M mutant of SR1 domain of human sacsin · the same entry in another collection · chain A against A, TM-score 1.00

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