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qFit model

PDB 2DTC|dpdb_gsiuupmx

qFit model

Crystal structure of MS0666

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
2,985
Residues
227
Protein chains
2
Alternate-location fraction
35.68%
Ligand
MSE

Evaluations

R-work
0.179
R-free
0.220
Clashscore
—

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