 |
PDBsum entry 8s1u
|
|
|
|
|
 |
Contents |
 |
|
|
|
|
|
|
|
|
|
|
|
53 a.a.
|
|
|
|
|
|
|
|
|
|
|
49 a.a.
|
|
|
|
|
|
|
|
|
|
|
44 a.a.
|
|
|
|
|
|
|
|
|
|
|
64 a.a.
|
|
|
|
|
|
|
|
|
|
|
37 a.a.
|
|
|
|
|
|
|
|
|
|
|
46 a.a.
|
|
|
|
|
|
|
|
|
|
|
273 a.a.
|
|
|
|
|
|
|
|
|
|
|
207 a.a.
|
|
|
|
|
|
|
|
|
|
|
206 a.a.
|
|
|
|
|
|
|
|
|
|
|
178 a.a.
|
|
|
|
|
|
|
|
|
|
|
175 a.a.
|
|
|
|
|
|
|
|
|
|
|
143 a.a.
|
|
|
|
|
|
|
|
|
|
|
122 a.a.
|
|
|
|
|
|
|
|
|
|
|
146 a.a.
|
|
|
|
|
|
|
|
|
|
|
135 a.a.
|
|
|
|
|
|
|
|
|
|
|
119 a.a.
|
|
|
|
|
|
|
|
|
|
|
120 a.a.
|
|
|
|
|
|
|
|
|
|
|
113 a.a.
|
|
|
|
|
|
|
|
|
|
|
118 a.a.
|
|
|
|
|
|
|
|
|
|
|
102 a.a.
|
|
|
|
|
|
|
|
|
|
|
110 a.a.
|
|
|
|
|
|
|
|
|
|
|
91 a.a.
|
|
|
|
|
|
|
|
|
|
|
102 a.a.
|
|
|
|
|
|
|
|
|
|
|
249 a.a.
|
|
|
|
|
|
|
|
|
|
|
80 a.a.
|
|
|
|
|
|
|
|
|
|
|
61 a.a.
|
|
|
|
|
|
|
|
|
|
|
65 a.a.
|
|
|
|
|
|
|
|
|
|
|
58 a.a.
|
|
|
|
|
|
|
|
|
|
|
518 a.a.
|
|
|
|
|
|
|
|
|
|
|
|
|
|
Generate full PROCHECK analyses
|
PROCHECK summary for 8s1u
Ramachandran plot
PROCHECK statistics
1. Ramachandran Plot statistics
No. of
residues %-tage
------ ------
Most favoured regions [A,B,L] 2937 89.8%*
Additional allowed regions [a,b,l,p] 318 9.7%
Generously allowed regions [~a,~b,~l,~p] 14 0.4%
Disallowed regions [XX] 1 0.0%*
---- ------
Non-glycine and non-proline residues 3270 100.0%
End-residues (excl. Gly and Pro) 59
Glycine residues 315
Proline residues 140
----
Total number of residues 3784
Based on an analysis of 118 structures of resolution of at least 2.0 Angstroms and R-factor no greater than 20.0 a good
quality model would be expected to have over 90% in the most favoured regions [A,B,L].
2. G-Factors
Average
Parameter Score Score
--------- ----- -----
Dihedral angles:-
Phi-psi distribution -0.29
Chi1-chi2 distribution 0.09
Chi1 only 0.03
Chi3 & chi4 0.44
Omega -0.94*
-0.32
=====
Main-chain covalent forces:-
Main-chain bond lengths 0.51
Main-chain bond angles 0.30
0.39
=====
OVERALL AVERAGE -0.03
=====
G-factors provide a measure of how unusual, or out-of-the-ordinary, a property is.
Values below -0.5* - unusual
Values below -1.0** - highly unusual
Important note: The main-chain
bond-lengths and bond angles are compared with
the Engh & Huber (1991) ideal values derived
from small-molecule data. Therefore, structures
refined using different restraints may show
apparently large deviations from normality.
|
|
|
