Structure

CSGID target
IDP51003  
Structure solution
MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=72.62Å, b=64.02Å, c=89.21Å
α=90.00, β=91.09, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
42.51-1.82Å (1.84-1.82Å)  
Rall(%)
18.1 
Rwork(%)
17.9 (31.9) 
Rfree(%)
21.0 (35.9) 
Num. observed reflections
76461 (2317) 
Num. Rfree reflections
3937 (122) 
Completeness(%)
98.7 (86.0) 

Model parameters

Num Atoms
4465  
Num Waters
364  
Num Hetatoms
417  
Model mean isotropic B factor
41.030Å2  
RMSD bond length
0.012Å  
RMSD bond angle
1.099°  
RMSD dihedral angle
14.16°
 
Filename uploaded
Fab-S24-202_refine_18.pdb (uploaded on Aug 31, 2021 7:04 PM)  
Inserted
Aug 31, 2021