 |
PDBsum entry 7dty
|
|
|
|
 |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
|
|
|
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
|
|
|
|
|
|
|
|
|
|
Structural protein
|
PDB id
|
|
|
|
7dty
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
Contents |
 |
|
|
|
|
|
|
|
|
|
367 a.a.
|
 |
|
|
|
|
|
|
|
30 a.a.
|
 |
|
|
|
|
|
|
|
232 a.a.
|
 |
|
|
|
|
|
|
|
341 a.a.
|
 |
|
|
|
|
|
|
|
57 a.a.
|
 |
|
|
|
|
|
|
|
129 a.a.
|
 |
|
|
|
|
|
|
|
|
|
Generate full PROCHECK analyses
|
PROCHECK summary for 7dty
Ramachandran plot
PROCHECK statistics
1. Ramachandran Plot statistics
No. of
residues %-tage
------ ------
Most favoured regions [A,B,L] 962 93.0%
Additional allowed regions [a,b,l,p] 72 7.0%
Generously allowed regions [~a,~b,~l,~p] 0 0.0%
Disallowed regions [XX] 0 0.0%
---- ------
Non-glycine and non-proline residues 1034 100.0%
End-residues (excl. Gly and Pro) 20
Glycine residues 70
Proline residues 32
----
Total number of residues 1156
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 -0.02
Chi1-chi2 distribution 0.48
Chi1 only 0.36
Chi3 & chi4 0.68
Omega -0.25
0.11
=====
Main-chain covalent forces:-
Main-chain bond lengths 0.65
Main-chain bond angles 0.45
0.53
=====
OVERALL AVERAGE 0.28
=====
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.
|
|
 |