Template: 4CSU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1160 -25758 -22.20 -95.75
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain C : 0.93
3D Compatibility (PKB) : -22.20
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.368
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