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Rerefined model

PDB 2DTC|dpdb_gsiuupmx

Rerefined model

Crystal structure of MS0666

Program
PHENIX 2.0_5824
Model type
Multiconformer
Purpose
Refinement
Atoms
2,185
Residues
227
Protein chains
2
Alternate-location fraction
0%
Ligand
MSE

Evaluations

R-work
0.180
R-free
0.228
Clashscore
5.3

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
RAL GUANINE NUCLEOTIDE EXCHANGE FACTOR RALGPS1A126
  • ConstructPLECKSTRIN HOMOLOGY DOMAIN

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations