Table 1 Summary of data collection and refinement statistics

From: Development of a p62 biodegrader for autophagy targeted degradation

Protein

p62UBA/VHHp62

PDB entry

9H1J

Data collection

 

Wavelength [Å]

1.00007

Space group

P21

a, b, c [Å]

62.9, 73.6, 89.8

α, β, γ [°]

90.0, 90.2, 90.0

Resolution range [Å]

19.89 – 1.73

Unique reflections

84831

Mean I/sigma

7.2

Completeness

0.99

Redundancy

5.3

Rpim

0.04

CC (1/2)

0.997

Refinement

 

Resolution range [Å]

19.66 – 1.73

Rwork

0.2133

Rfree

0.2446

Number of non-hydrogen atoms

 

Macromolecule

4951

Solvent

579

r.m.s deviation

 

Bond length (Å)

0.0016

Bond angles (°)

0.380

Ramachandron plota

 

Favored [%]

96.66

Allowed [%]

3.34

Generously [%]

0

  1. aValues from Multimetric validation tool in CCP4I2 (v.7.1.018).