Template: 4V02.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 : 6 -2358 -393.00 -168.43
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain C : 0.51
3D Compatibility (PKB) : -393.00
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.985
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