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


Input alignment information:
Query sequenceMANQNSSNDLLVPGAAQAIDQMKLEIASEFGVNLGADTTSRANGSVGGEITKRLVSFAQQQMGGRVQ
2KQT Chain:A ((1-25))-----SSDPLVVAASIIGILHLILWILDRL-------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2KQT.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 : 7 645 92.14 25.80
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : 92.14
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.327

(partial model without unconserved sides chains):
PDB file : Tito_2KQT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2KQT-query.scw
PDB file : Tito_Scwrl_2KQT.pdb: