Ensemble refinement model

PDB 6HZD|dpdb_0f2j971f

Ensemble refinement model

X-ray structure of furin in complex with the cyclic inhibitor c[glutaryl-Arg-Arg-Arg-Lys]-Arg-4-Amba

Program
PHENIX 1.21.2_5419
Model type
Ensemble
Purpose
Refinement
Atoms
267,337
Residues
478
Protein chains
2
Alternate-location fraction
0%
Ligands
00S, CA, CL, DMS, NA, PO4, PTD

Evaluations

R-work
0.155
R-free
0.173
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Furin482—
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
ARG-ARG-ARG-LYS-ARG-00S6——

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations