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PDBsum entry 7oop
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Transcription
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PDB id
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7oop
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Contents |
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1412 a.a.
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1131 a.a.
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260 a.a.
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128 a.a.
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209 a.a.
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82 a.a.
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171 a.a.
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148 a.a.
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117 a.a.
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67 a.a.
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115 a.a.
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46 a.a.
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810 a.a.
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40 a.a.
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890 a.a.
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104 a.a.
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217 a.a.
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300 a.a.
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43 a.a.
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365 a.a.
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534 a.a.
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141 a.a.
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1096 a.a.
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Generate full PROCHECK analyses
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PROCHECK summary for 7oop
Ramachandran plot
PROCHECK statistics
1. Ramachandran Plot statistics
No. of
residues %-tage
------ ------
Most favoured regions [A,B,L] 6571 87.5%*
Additional allowed regions [a,b,l,p] 927 12.3%
Generously allowed regions [~a,~b,~l,~p] 12 0.2%
Disallowed regions [XX] 1 0.0%*
---- ------
Non-glycine and non-proline residues 7511 100.0%
End-residues (excl. Gly and Pro) 93
Glycine residues 478
Proline residues 344
----
Total number of residues 8426
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 -0.24
Chi1-chi2 distribution -0.15
Chi1 only 0.02
Chi3 & chi4 0.46
Omega -0.45
-0.21
=====
Main-chain covalent forces:-
Main-chain bond lengths 0.65
Main-chain bond angles 0.41
0.52
=====
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.
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