Template: 4LNI.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 : 2457 -187313 -76.24 -422.83
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain C : 1.00
3D Compatibility (PKB) : -76.24
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.557
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