Template: 2XCR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain U - contact count / total energy / energy per contact / energy per residue : 2147 -78103 -36.38 -162.38
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain U : 0.73
3D Compatibility (PKB) : -36.38
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.490
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