 |
PDBsum entry 1vow
|
|
|
|
|
 |
Contents |
 |
|
|
|
|
|
|
|
|
|
|
|
270 a.a.
|
|
|
|
|
|
|
|
|
|
|
205 a.a.
|
|
|
|
|
|
|
|
|
|
|
197 a.a.
|
|
|
|
|
|
|
|
|
|
|
178 a.a.
|
|
|
|
|
|
|
|
|
|
|
177 a.a.
|
|
|
|
|
|
|
|
|
|
|
52 a.a.
|
|
|
|
|
|
|
|
|
|
|
143 a.a.
|
|
|
|
|
|
|
|
|
|
|
143 a.a.
|
|
|
|
|
|
|
|
|
|
|
132 a.a.
|
|
|
|
|
|
|
|
|
|
|
141 a.a.
|
|
|
|
|
|
|
|
|
|
|
124 a.a.
|
|
|
|
|
|
|
|
|
|
|
114 a.a.
|
|
|
|
|
|
|
|
|
|
|
111 a.a.
|
|
|
|
|
|
|
|
|
|
|
125 a.a.
|
|
|
|
|
|
|
|
|
|
|
117 a.a.
|
|
|
|
|
|
|
|
|
|
|
100 a.a.
|
|
|
|
|
|
|
|
|
|
|
130 a.a.
|
|
|
|
|
|
|
|
|
|
|
93 a.a.
|
|
|
|
|
|
|
|
|
|
|
113 a.a.
|
|
|
|
|
|
|
|
|
|
|
173 a.a.
|
|
|
|
|
|
|
|
|
|
|
86 a.a.
|
|
|
|
|
|
|
|
|
|
|
65 a.a.
|
|
|
|
|
|
|
|
|
|
|
55 a.a.
|
|
|
|
|
|
|
|
|
|
|
73 a.a.
|
|
|
|
|
|
|
|
|
|
|
58 a.a.
|
|
|
|
|
|
|
|
|
|
|
53 a.a.
|
|
|
|
|
|
|
|
|
|
|
46 a.a.
|
|
|
|
|
|
|
|
|
|
|
63 a.a.
|
|
|
|
|
|
|
|
|
|
|
35 a.a.
|
|
|
|
|
|
|
|
|
|
|
217 a.a.
|
|
|
|
|
|
|
|
|
|
|
|
Generate full PROCHECK analyses
|
PROCHECK summary for 1vow
Ramachandran plot
PROCHECK statistics
1. Ramachandran Plot statistics
No. of
residues %-tage
------ ------
Most favoured regions [A,B,L] 944 31.2%**
Additional allowed regions [a,b,l,p] 1423 47.1%
Generously allowed regions [~a,~b,~l,~p] 471 15.6%
Disallowed regions [XX] 183 6.1%**
---- ------
Non-glycine and non-proline residues 3021 100.0%
End-residues (excl. Gly and Pro) 62
Glycine residues 340
Proline residues 162
----
Total number of residues 3585
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 -2.17**
Chi1-chi2 distribution -0.91*
Chi1 only -0.28
Chi3 & chi4 0.32
Omega 0.57
-0.62*
=====
Main-chain covalent forces:-
Main-chain bond lengths 0.65
Main-chain bond angles 0.07
0.32
=====
OVERALL AVERAGE -0.24
=====
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.
|
|
|
