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


Input alignment information:
Query sequenceMEMSFIAQDFDKLNIITVLESRTQAIIRNPMNTRLSSATGSSFNKIVRN
1OQD Chain:K ((1-39))---CSQNEYFDSL-----LHACIPCQLRCSSNT--PPLTCQRYCNASVT


General information:
TITO was launched using:
RESULT:

Template: 1OQD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 102 1089 10.67 27.91
target 2D structure prediction score : 0.33
Monomeric hydrophicity matching model chain K : 0.63

3D Compatibility (PKB) : 10.67
2D Compatibility (Sec. Struct. Predict.) : 0.33
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.102

(partial model without unconserved sides chains):
PDB file : Tito_1OQD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OQD-query.scw
PDB file : Tito_Scwrl_1OQD.pdb: