 |
PDBsum entry 8ovc
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
Electron transport
|
PDB id
|
|
|
|
8ovc
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
Contents |
 |
|
|
|
|
|
|
|
|
|
|
|
223 a.a.
|
|
|
|
|
|
|
|
|
|
|
381 a.a.
|
|
|
|
|
|
|
|
|
|
|
535 a.a.
|
|
|
|
|
|
|
|
|
|
|
86 a.a.
|
|
|
|
|
|
|
|
|
|
|
184 a.a.
|
|
|
|
|
|
|
|
|
|
|
139 a.a.
|
|
|
|
|
|
|
|
|
|
|
552 a.a.
|
|
|
|
|
|
|
|
|
|
|
286 a.a.
|
|
|
|
|
|
|
|
|
|
|
66 a.a.
|
|
|
|
|
|
|
|
|
|
|
144 a.a.
|
|
|
|
|
|
|
|
|
|
|
146 a.a.
|
|
|
|
|
|
|
|
|
|
|
26 a.a.
|
|
|
|
|
|
|
|
|
|
|
23 a.a.
|
|
|
|
|
|
|
|
|
|
|
301 a.a.
|
|
|
|
|
|
|
|
|
|
|
68 a.a.
|
|
|
|
|
|
|
|
|
|
|
148 a.a.
|
|
|
|
|
|
|
|
|
|
|
25 a.a.
|
|
|
|
|
|
|
|
|
|
|
|
×2
|
|
|
|
|
|
|
|
|
|
|
×4
|
|
|
|
|
|
|
|
|
|
|
×10
|
|
|
|
|
|
|
|
|
|
|
×4
|
|
|
|
|
|
|
|
|
|
|
×2
|
|
|
|
|
|
|
|
|
|
|
×4
|
|
|
|
|
|
|
|
|
|
|
×4
|
|
|
|
|
|
|
|
|
|
|
×16
|
|
|
|
|
|
|
|
|
|
|
×3
|
|
|
|
|
|
|
|
|
|
|
×4
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
Generate full PROCHECK analyses
|
PROCHECK summary for 8ovc
Ramachandran plot
PROCHECK statistics
1. Ramachandran Plot statistics
No. of
residues %-tage
------ ------
Most favoured regions [A,B,L] 4013 86.5%*
Additional allowed regions [a,b,l,p] 614 13.2%
Generously allowed regions [~a,~b,~l,~p] 9 0.2%
Disallowed regions [XX] 5 0.1%*
---- ------
Non-glycine and non-proline residues 4641 100.0%
End-residues (excl. Gly and Pro) 68
Glycine residues 543
Proline residues 359
----
Total number of residues 5611
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 -0.17
Chi1-chi2 distribution -0.17
Chi1 only -0.07
Chi3 & chi4 0.46
Omega -0.24
-0.13
=====
Main-chain covalent forces:-
Main-chain bond lengths 0.58
Main-chain bond angles 0.37
0.46
=====
OVERALL AVERAGE 0.11
=====
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.
|
|
|
