Ensemble refinement model

PDB 6YD7|dpdb_bqvsqffp

Ensemble refinement model

X-ray structure of furin in complex with the canavanine-based inhibitor 4-guanidinomethyl-phenylacetyl-Arg-Tle-Canavanine-Amba

Program
PHENIX 1.21.2_5419
Model type
Ensemble
Purpose
Refinement
Atoms
269,730
Residues
474
Protein chains
2
Alternate-location fraction
0%
Ligands
00S, 3U0, CA, CL, DMS, GGB, NA, PO4, TBG

Evaluations

R-work
0.159
R-free
0.183
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Furin480—
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
4-guanidinomethyl-phenylacetyl-Arg-Tle-Canavanine-Amba5——

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations