Template: 3NGJ.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 : 1292 -143719 -111.24 -681.13
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain C : 0.88
3D Compatibility (PKB) : -111.24
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.658
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