Template: 3N4M.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 : 257 -49512 -192.65 -669.07
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain B : 0.63
3D Compatibility (PKB) : -192.65
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.628
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