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


Input alignment information:
Query sequenceMKKIGIFGGTFDPPHNGHLLMANEVLYQAGLDEIWFMPNQIPPHKQNEDYTDSFHRVEMLKLAIQSNPSFKLELVEMEREGPSYTFDTVSLLKQRYPNDQLFFIIGADMIEYLPKWYKLDELLNLIQFIGVKRPGFHVETPYPLLFADVPEFEVSSTMIRERFKSKKPTDYLIPDKVKKYVEENGLYES
1KAQ Chain:E ((7-192))-KKIGIFGGTFDPPHNGHLLMANEVLYQAGLDEIWFMPNQI----------DSFHRVEMLKLAIQSNPSFKLELVEMEREGPSYTFDTVSLLKQRYPNDQLFFIIGADMIEYLPKWYKLDELLNLIQFIGVKRPGFHVETPYPLLFADVPEFEVSSTMIRERFKSKKPTDYLIPDKVKKYVEENGLY--


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 E - contact count / total energy / energy per contact / energy per residue : 870 -129334 -148.66 -734.85
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain E : 0.98

3D Compatibility (PKB) : -148.66
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.98
QMean score : 0.608

(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: