 |
PDBsum entry 2y0x
|
|
|
|
 |
Contents |
 |
|
|
|
|
|
|
|
|
|
84 a.a.
|
 |
|
|
|
|
|
|
|
93 a.a.
|
 |
|
|
|
|
|
|
|
71 a.a.
|
 |
|
|
|
|
|
|
|
59 a.a.
|
 |
|
|
|
|
|
|
|
44 a.a.
|
 |
|
|
|
|
|
|
|
59 a.a.
|
 |
|
|
|
|
|
|
|
50 a.a.
|
 |
|
|
|
|
|
|
|
48 a.a.
|
 |
|
|
|
|
|
|
|
63 a.a.
|
 |
|
|
|
|
|
|
|
37 a.a.
|
 |
|
|
|
|
|
|
|
228 a.a.
|
 |
|
|
|
|
|
|
|
275 a.a.
|
 |
|
|
|
|
|
|
|
204 a.a.
|
 |
|
|
|
|
|
|
|
207 a.a.
|
 |
|
|
|
|
|
|
|
181 a.a.
|
 |
|
|
|
|
|
|
|
159 a.a.
|
 |
|
|
|
|
|
|
|
130 a.a.
|
 |
|
|
|
|
|
|
|
140 a.a.
|
 |
|
|
|
|
|
|
|
138 a.a.
|
 |
|
|
|
|
|
|
|
122 a.a.
|
 |
|
|
|
|
|
|
|
146 a.a.
|
 |
|
|
|
|
|
|
|
141 a.a.
|
 |
|
|
|
|
|
|
|
117 a.a.
|
 |
|
|
|
|
|
|
|
98 a.a.
|
 |
|
|
|
|
|
|
|
137 a.a.
|
 |
|
|
|
|
|
|
|
117 a.a.
|
 |
|
|
|
|
|
|
|
101 a.a.
|
 |
|
|
|
|
|
|
|
113 a.a.
|
 |
|
|
|
|
|
|
|
92 a.a.
|
 |
|
|
|
|
|
|
|
100 a.a.
|
 |
|
|
|
|
|
|
|
176 a.a.
|
 |
|
|
|
|
|
|
|
|
|
Generate full PROCHECK analyses
|
PROCHECK summary for 2y0x
Ramachandran plot
PROCHECK statistics
1. Ramachandran Plot statistics
No. of
residues %-tage
------ ------
Most favoured regions [A,B,L] 1999 63.0%**
Additional allowed regions [a,b,l,p] 853 26.9%
Generously allowed regions [~a,~b,~l,~p] 226 7.1%
Disallowed regions [XX] 93 2.9%*
---- ------
Non-glycine and non-proline residues 3171 100.0%
End-residues (excl. Gly and Pro) 50
Glycine residues 313
Proline residues 196
----
Total number of residues 3730
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 -1.30**
Chi1-chi2 distribution -0.71*
Chi1 only -0.23
Chi3 & chi4 0.38
Omega 0.58
-0.29
=====
Main-chain covalent forces:-
Main-chain bond lengths 0.64
Main-chain bond angles 0.36
0.48
=====
OVERALL AVERAGE 0.02
=====
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.
|
|
 |