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Ensemble refinement model

PDB 4H47|dpdb_3ak66xal

Ensemble refinement model

1.9 angstrom CyPet structure at pH5.2

Program
PHENIX 2.0_5824
Model type
Ensemble
Purpose
Refinement
Atoms
38,444
Residues
227
Protein chains
1
Alternate-location fraction
0%
Ligands
ACT, CRF, SO4

Evaluations

R-work
0.180
R-free
0.226
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Green fluorescent protein237
  • Aequorea victoria6100
  • MutationsT9G V11I D19E A87V I167A E172T L194I

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations