Template: 4YMT.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 : 718 -128643 -179.17 -643.21
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain C : 0.60
3D Compatibility (PKB) : -179.17
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.432
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