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


Input alignment information:
Query sequenceMVYFVAFFCFAITLHNIEEAIWLPEWSQQSSKFQKPVTSNEFHFAVIVITMLAYLSAFGFLYMPESDIAKWIFIGFLGSMVINAIFPHLIATVVMKKYAPGLLTGLLLNIPVNSLVIYQMFLKNLIVWKELIISTLVVGIILLALIPLLFKVGDKVSP
2LQ1 Chain:A ((5-14))------------------------------------------------------------------------------------------------GLSPGLSTAL----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2LQ1.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 : 4 408 102.00 40.80
target 2D structure prediction score : 0.40
Monomeric hydrophicity matching model chain A : 0.36

3D Compatibility (PKB) : 102.00
2D Compatibility (Sec. Struct. Predict.) : 0.40
1D Compatibility (Hydrophobicity) : 0.36
QMean score : 0.432

(partial model without unconserved sides chains):
PDB file : Tito_2LQ1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2LQ1-query.scw
PDB file : Tito_Scwrl_2LQ1.pdb: