Ensemble refinement model

PDB 7O1U|dpdb_zr7vls3n

Ensemble refinement model

X-ray structure of furin in complex with the guanylhydrazone-based inhibitor 1 (BEV241)

Program
PHENIX 1.21.2_5419
Model type
Ensemble
Purpose
Refinement
Atoms
270,952
Residues
472
Protein chains
1
Alternate-location fraction
0%
Ligands
CA, CL, DMS, NA, NAG, UYN

Evaluations

R-work
0.163
R-free
0.187
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Furin480—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations