Template: 5FU8.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 : 1496 -196083 -131.07 -683.21
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain C : 0.92
3D Compatibility (PKB) : -131.07
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.645
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