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PDBsum entry 6epe
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246 a.a.
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234 a.a.
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249 a.a.
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246 a.a.
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233 a.a.
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238 a.a.
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245 a.a.
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202 a.a.
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219 a.a.
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205 a.a.
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196 a.a.
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201 a.a.
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213 a.a.
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216 a.a.
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195 a.a.
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289 a.a.
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263 a.a.
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24 a.a.
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896 a.a.
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905 a.a.
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476 a.a.
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456 a.a.
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422 a.a.
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389 a.a.
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288 a.a.
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376 a.a.
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396 a.a.
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385 a.a.
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391 a.a.
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389 a.a.
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415 a.a.
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406 a.a.
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Generate full PROCHECK analyses
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PROCHECK summary for 6epe
Ramachandran plot
PROCHECK statistics
1. Ramachandran Plot statistics
No. of
residues %-tage
------ ------
Most favoured regions [A,B,L] 7967 88.9%*
Additional allowed regions [a,b,l,p] 761 8.5%
Generously allowed regions [~a,~b,~l,~p] 159 1.8%
Disallowed regions [XX] 76 0.8%*
---- ------
Non-glycine and non-proline residues 8963 100.0%
End-residues (excl. Gly and Pro) 60
Glycine residues 616
Proline residues 361
----
Total number of residues 10000
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 -0.01
Chi1-chi2 distribution -0.52*
Chi1 only -0.24
Chi3 & chi4 0.36
Omega -0.71*
-0.30
=====
Main-chain covalent forces:-
Main-chain bond lengths -1.98**
Main-chain bond angles -1.90**
-1.94**
=====
OVERALL AVERAGE -0.93*
=====
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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