 |
PDBsum entry 7a6h
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
Transcription
|
PDB id
|
|
|
|
7a6h
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
Contents |
 |
|
|
|
|
|
|
|
|
|
|
|
1375 a.a.
|
|
|
|
|
|
|
|
|
|
|
1097 a.a.
|
|
|
|
|
|
|
|
|
|
|
343 a.a.
|
|
|
|
|
|
|
|
|
|
|
124 a.a.
|
|
|
|
|
|
|
|
|
|
|
209 a.a.
|
|
|
|
|
|
|
|
|
|
|
78 a.a.
|
|
|
|
|
|
|
|
|
|
|
189 a.a.
|
|
|
|
|
|
|
|
|
|
|
148 a.a.
|
|
|
|
|
|
|
|
|
|
|
107 a.a.
|
|
|
|
|
|
|
|
|
|
|
66 a.a.
|
|
|
|
|
|
|
|
|
|
|
107 a.a.
|
|
|
|
|
|
|
|
|
|
|
46 a.a.
|
|
|
|
|
|
|
|
|
|
|
220 a.a.
|
|
|
|
|
|
|
|
|
|
|
186 a.a.
|
|
|
|
|
|
|
|
|
|
|
512 a.a.
|
|
|
|
|
|
|
|
|
|
|
146 a.a.
|
|
|
|
|
|
|
|
|
|
|
104 a.a.
|
|
|
|
|
|
|
|
|
|
|
|
|
|
Generate full PROCHECK analyses
|
PROCHECK summary for 7a6h
Ramachandran plot
PROCHECK statistics
1. Ramachandran Plot statistics
No. of
residues %-tage
------ ------
Most favoured regions [A,B,L] 3875 86.8%*
Additional allowed regions [a,b,l,p] 581 13.0%
Generously allowed regions [~a,~b,~l,~p] 7 0.2%
Disallowed regions [XX] 0 0.0%
---- ------
Non-glycine and non-proline residues 4463 100.0%
End-residues (excl. Gly and Pro) 51
Glycine residues 299
Proline residues 244
----
Total number of residues 5057
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 -0.35
Chi1-chi2 distribution 0.29
Chi1 only 0.19
Chi3 & chi4 0.54
Omega -0.62*
-0.16
=====
Main-chain covalent forces:-
Main-chain bond lengths 0.63
Main-chain bond angles 0.37
0.48
=====
OVERALL AVERAGE 0.09
=====
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.
|
|
|
