Template: 2QNJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1551 -178393 -115.02 -564.53
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain B : 0.67
3D Compatibility (PKB) : -115.02
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.221
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