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



Input alignment information:
Query sequenceMLESKKTTRYVFYVYLMLLTWGILFKFETNPEFIAFFLAPRYINWIPFSEPLIVDGKIVFAEMLFNLISFIPLGVCFPLIKTNLSSLRIVGTGFLISLLFECLQYILAIGITDITDLTLNTLGVCVGLLIYQIFIRVFKSQTRKWINILGMLSLGFAYLVLLLLHLIGV
1BHB Chain:A ((18-58))-------------------------------------------------------------------------------------------------------------------------ALMGLGTLYFLVKGMGV--PDAKKFYAITTLVPAIAFTMYL-------


General information:
TITO was launched using:
RESULT:

Template: 1BHB.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 : 78 -18795 -240.96 -481.92
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.42

3D Compatibility (PKB) : -240.96
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.42
QMean score : 0.403

(partial model without unconserved sides chains):
PDB file : Tito_1BHB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BHB-query.scw
PDB file : Tito_Scwrl_1BHB.pdb: