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PDBsum entry 5oom
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220 a.a.
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285 a.a.
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250 a.a.
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95 a.a.
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158 a.a.
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140 a.a.
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177 a.a.
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115 a.a.
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287 a.a.
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205 a.a.
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152 a.a.
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141 a.a.
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217 a.a.
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140 a.a.
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156 a.a.
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159 a.a.
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139 a.a.
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192 a.a.
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109 a.a.
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243 a.a.
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176 a.a.
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120 a.a.
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108 a.a.
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52 a.a.
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43 a.a.
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95 a.a.
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387 a.a.
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324 a.a.
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287 a.a.
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99 a.a.
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117 a.a.
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82 a.a.
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148 a.a.
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275 a.a.
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211 a.a.
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217 a.a.
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116 a.a.
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129 a.a.
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100 a.a.
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97 a.a.
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85 a.a.
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80 a.a.
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23 a.a.
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45 a.a.
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79 a.a.
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127 a.a.
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128 a.a.
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146 a.a.
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370 a.a.
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28 a.a.
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111 a.a.
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69 a.a.
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79 a.a.
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Generate full PROCHECK analyses
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PROCHECK summary for 5oom
Ramachandran plot
PROCHECK statistics
1. Ramachandran Plot statistics
No. of
residues %-tage
------ ------
Most favoured regions [A,B,L] 6099 87.2%*
Additional allowed regions [a,b,l,p] 893 12.8%
Generously allowed regions [~a,~b,~l,~p] 3 0.0%
Disallowed regions [XX] 1 0.0%*
---- ------
Non-glycine and non-proline residues 6996 100.0%
End-residues (excl. Gly and Pro) 144
Glycine residues 452
Proline residues 541
----
Total number of residues 8133
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 -0.38
Chi1-chi2 distribution 0.23
Chi1 only 0.19
Chi3 & chi4 0.61
Omega -0.80*
-0.22
=====
Main-chain covalent forces:-
Main-chain bond lengths 0.55
Main-chain bond angles 0.31
0.41
=====
OVERALL AVERAGE 0.03
=====
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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