Template: 2W0C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain L - contact count / total energy / energy per contact / energy per residue : 1286 -32514 -25.28 -109.11
target 2D structure prediction score : 0.36
Monomeric hydrophicity matching model chain L : 0.66
3D Compatibility (PKB) : -25.28
2D Compatibility (Sec. Struct. Predict.) : 0.36
1D Compatibility (Hydrophobicity) : 0.66
QMean score : -0.040
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