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


Input alignment information:
Query sequenceMSLDKPTLIIRQWNDLQDYQSKFESMKNLTNQRDENTADELWLLQHHEVLTQGQAGKPEHILIPSN------VPVVQTDRGGQVTWHGPGQLVAYFMFDLNRLKWNVRTLVSFAEQFMIDVLKKYNIEAYAKPDAPGVYVDGRKIGSLGFKIRRGRSYHGLALNLDCALTGFQTINPCGYAGLEMVRIQDLVTPYPSFEQLCQDFIEYIKATGYFNDPEVKIE
2QHS Chain:A ((51-204))-----------------------------------NRPPTLLLLEHPRVITLGRKATGENLLFPESWYRENGFELYWVERGGDVTYHGPGQLVGYPIFPVGR---EVRRFLRQIEEAIVRVAAGYGISAYPTPGYAGVWVGEDKLCAIGVAVKEGVSFHGFALNVNTDLNDFTVIVPCGLKGKGVTSLEKLL-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2QHS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 695 -10536 -15.16 -71.19
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.74

3D Compatibility (PKB) : -15.16
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.517

(partial model without unconserved sides chains):
PDB file : Tito_2QHS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QHS-query.scw
PDB file : Tito_Scwrl_2QHS.pdb: