Template: 3UR1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 645 -112640 -174.64 -828.24
target 2D structure prediction score : 0.39
Monomeric hydrophicity matching model chain B : 0.66
3D Compatibility (PKB) : -174.64
2D Compatibility (Sec. Struct. Predict.) : 0.39
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.573
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