Template: 2IZZ.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 : 1201 -140485 -116.97 -528.14
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain C : 0.76
3D Compatibility (PKB) : -116.97
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.518
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