Ensemble refinement model

PDB 1OQQ|dpdb_i3lio5fp

Ensemble refinement model

Crystal structure of C73S/C85S mutant of putidaredoxin, a [2Fe-2S] ferredoxin from Pseudomonas putida, at 1.47A resolution

Program
PHENIX 1.21.2_5419
Model type
Ensemble
Purpose
Refinement
Atoms
116,287
Residues
212
Protein chains
2
Alternate-location fraction
0%
Ligand
FES

Evaluations

R-work
0.157
R-free
0.179
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Putidaredoxin106
  • Pseudomonas putida303
  • MutationsC73S C85S

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations