Ensemble refinement model

PDB 7LFA|dpdb_jv4f3dsh

Ensemble refinement model

Fab 3B6 bound to ApoL1 NTD

Program
PHENIX 1.21.2_5419
Model type
Ensemble
Purpose
Refinement
Atoms
339,835
Residues
1,058
Protein chains
6
Alternate-location fraction
0%
Ligands
CL, GOL

Evaluations

R-work
0.240
R-free
0.292
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Apolipoprotein L1130
  • Constructresidues 61-172
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
Fab 3B6 heavy chain223——
Entity 3
MoleculeChainsLengthOrganismUniProtDetails
Fab 3B6 light chain215——

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations