Template: 4H4C.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 : 1804 -186762 -103.53 -602.46
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain B : 0.93
3D Compatibility (PKB) : -103.53
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.618
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