Ensemble refinement model

PDB 2QA9|dpdb_yd17pbpq

Ensemble refinement model

Crystal structure of the second tetrahedral intermediates of SGPB at pH 4.2

Program
PHENIX 1.21.2_5419
Model type
Ensemble
Purpose
Refinement
Atoms
99,230
Residues
189
Protein chains
2
Alternate-location fraction
0%
Ligands
CL, EDO, GOL, SO4

Evaluations

R-work
0.189
R-free
0.201
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Streptogrisin-B185
  • Streptomyces griseus1911
—
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
4-mer peptide DAIY4
  • Streptomyces griseus1911
—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations