Template: 3GMD.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 : 1241 -157828 -127.18 -689.20
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain C : 0.69
3D Compatibility (PKB) : -127.18
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.451
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