Template: 3TA2.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 : 384 -57271 -149.14 -540.29
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain C : 0.83
3D Compatibility (PKB) : -149.14
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.654
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