Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMMKIAVLVSGNGSNLQALIDANLSGQ----IVGVLSNKADAYALERAQNANIATAVISHKDFPSREDFD-EAMHQQLIAWQADVVILAGFMRILTANFVDKWQGKMLNIHPSLLPAYKGVNTHQRVLNTGDRLHGCTVHFVTSELDAGQAIAQSAIEVKEHDNVASLAERVHKLEHFIYPQVAEWLCNGQLTWKNGQAYFRNQILEHPIRFASW
3KCQ Chain:C ((9-182))-LRVGVLISGRGSNLEALAKAFSTEESSVVISCVISNNAEARGLLIAQSYGIPTFVVK------RKPLDIEHISTVLREHDVDLVCLAGFMSILPEKFVTDWHHKIINIHPSLLPSFKGLNAQEQAYKAGVKIAGCTLHYVYQELDAGPIIMQAAVPVLREDTAESLASRILAAEHVCYPK---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3KCQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 818 -27013 -33.02 -159.84
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain C : 0.76

3D Compatibility (PKB) : -33.02
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.542

(partial model without unconserved sides chains):
PDB file : Tito_3KCQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KCQ-query.scw
PDB file : Tito_Scwrl_3KCQ.pdb: