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Crystal structure of a semet derivative of meci at 2.65 a

Analyse Crystal structure of a semet derivative of meci at 2.65 a in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1SD7
Type
protein
Length
237 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Methicillin resistance regulatory protein meci
UniProt
P68262
Pockets
2 · best druggability 0.38

Structure

x-ray diffraction · 2 distinct chains · 60% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMethicillin resistance regulatory protein meciprotein11961% helix, 8% strandP68262
BMethicillin resistance regulatory protein meciprotein11860% helix, 12% strandP68262

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1920.380.7617empty
2720.330.7615empty

Interfaces

1 interface between chains.

  • A–B · 2162 Ų buried · 26 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 modified (engineered).

Compared structures

  • 1SD7 · Crystal Structure of a SeMet derivative of MecI at 2.65 A · the same entry in another collection · chain A against A, TM-score 1.00
  • P68262 · AlphaFold monomer V2.0 prediction for methicillin resistance regulatory protein meci… · a predicted model of the same protein · chain B against A, TM-score 0.95

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