Ensemble refinement model

PDB 7PMU|dpdb_a1i7g5x2

Ensemble refinement model

Crystal structure of native Iripin-8

Program
PHENIX 1.21.2_5419
Model type
Ensemble
Purpose
Refinement
Atoms
127,019
Residues
382
Protein chains
1
Alternate-location fraction
0%
Ligands
P6G, PEG, PG4

Evaluations

R-work
0.192
R-free
0.237
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Serpin-8386—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations