
Deposited model
PDB 6BTY|dpdb_m1x173v2

Deposited model
Crystal structure of the PI3KC2alpha C2 domain in space group P41212
- Program
- _software.os _software.pdbx_ordinal
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Chen, K.-E., Collins, B.M.
- Atoms
- 2,241
- Residues
- 250
- Protein chains
- 2
- Unmodeled fraction
- 4.58%
Evaluations
R-work
0.195
R-free
0.228
Clashscore
2.7
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations