Template: 4WFA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain M - contact count / total energy / energy per contact / energy per residue : 396 -25517 -64.44 -238.48
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain M : 0.93
3D Compatibility (PKB) : -64.44
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.497
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