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


Input alignment information:
Query sequenceMKKIGIFGGTFDPPHNGHLLMANEVLYQAGLDEIWFMPNQIPPHKQNEDYTDSFHRVEMLKLAIQSNPSFKLELVEMEREGPSYTFDTVSLLKQRYPNDQLFFIIGADMIEYLPKWYKLDELLNLIQFIGVKRPGFHVETPYPLLFADVPEFEVSSTMIRERFKSKKPTDYLIPDKVKKYVEENGLYES
1KAQ Chain:F ((7-189))-KKIGIFGGTFDPPHNGHLLMANEVLYQAGLDEIWFMPNQI----------DSFHRVEMLKLAIQSNPSFKLELVEMEREGPSYTFDTVSLLKQRYPNDQLFFIIGADMIEYLPKWYKLDELLNLIQFIGV------VETPYPLLFADVPEFEVSSTMIRERFKSKKPTDYLIPDKVKKYVEEN-----


General information:
TITO was launched using:
RESULT:

Template: 1KAQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 785 -124795 -158.97 -747.28
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain F : 0.96

3D Compatibility (PKB) : -158.97
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.96
QMean score : 0.639

(partial model without unconserved sides chains):
PDB file : Tito_1KAQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KAQ-query.scw
PDB file : Tito_Scwrl_1KAQ.pdb: