Template: 1ZD2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain P - contact count / total energy / energy per contact / energy per residue : 998 -30101 -30.16 -146.12
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain P : 0.60
3D Compatibility (PKB) : -30.16
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.191
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