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PDBsum entry 3jap
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208 a.a.
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222 a.a.
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217 a.a.
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223 a.a.
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260 a.a.
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206 a.a.
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226 a.a.
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184 a.a.
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188 a.a.
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182 a.a.
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96 a.a.
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155 a.a.
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117 a.a.
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150 a.a.
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127 a.a.
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117 a.a.
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141 a.a.
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120 a.a.
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145 a.a.
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143 a.a.
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106 a.a.
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87 a.a.
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129 a.a.
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144 a.a.
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134 a.a.
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70 a.a.
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98 a.a.
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81 a.a.
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62 a.a.
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53 a.a.
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54 a.a.
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69 a.a.
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318 a.a.
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25 a.a.
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111 a.a.
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249 a.a.
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396 a.a.
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128 a.a.
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90 a.a.
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550 a.a.
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634 a.a.
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342 a.a.
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31 a.a.
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52 a.a.
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Generate full PROCHECK analyses
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PROCHECK summary for 3jap
Ramachandran plot
PROCHECK statistics
1. Ramachandran Plot statistics
No. of
residues %-tage
------ ------
Most favoured regions [A,B,L] 5381 81.9%*
Additional allowed regions [a,b,l,p] 926 14.1%
Generously allowed regions [~a,~b,~l,~p] 140 2.1%
Disallowed regions [XX] 125 1.9%*
---- ------
Non-glycine and non-proline residues 6572 100.0%
End-residues (excl. Gly and Pro) 135
Glycine residues 461
Proline residues 273
----
Total number of residues 7441
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 -0.51*
Chi1-chi2 distribution -0.92*
Chi1 only -0.21
Chi3 & chi4 0.38
Omega -0.41
-0.42
=====
Main-chain covalent forces:-
Main-chain bond lengths 0.56
Main-chain bond angles 0.33
0.43
=====
OVERALL AVERAGE -0.08
=====
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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