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


Input alignment information:
Query sequenceMNTYEGNLVANNIKIGIVVARFNEFITSKLLSGALDNLKRENVNEKDIEVAWVPGAFEIPLIASKMAKSKKYDAIICLGAVIRGNTSHYDYVCSEVSKGIAQISLNSEIPVMFGVLTTDTIEQAIERAGTKAGNKGSECAQGAIEMVNLIRTLDA
1HQK Chain:A ((1-153))MQIYEGKLTAEGLRFGIVASRFNHALVDRLVEGAIDCIVRHGGREEDITLVRVPGSWEIPVAAGELARKEDIDAVIAIGVLIRGATPHFDYIASEVSKGLANLSLELRKPITFGVITADTLEQAIERAGTKHGNKGWEAALSAIEMANLFKSL--


General information:
TITO was launched using:
RESULT:

Template: 1HQK.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 : 816 -123101 -150.86 -804.58
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.90

3D Compatibility (PKB) : -150.86
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.569

(partial model without unconserved sides chains):
PDB file : Tito_1HQK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HQK-query.scw
PDB file : Tito_Scwrl_1HQK.pdb: