Template: 4NIE.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 : 1025 -174970 -170.70 -714.16
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain B : 0.70
3D Compatibility (PKB) : -170.70
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.759
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