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


Input alignment information:
Query sequenceMLESKKTTRYVFYVYLMLLTWGILFKFETNPEFIAFFLAPRYINWIPFSEPLIVDGKIVFAEMLFNLISFIPLGVCFPLIKTNLSSLRIVGTGFLISLLFECLQYILAIGITDITDLTLNTLGVCVGLLIYQIFIRVFKSQTRKWINILGMLSLGFAYLVLLLLHLIGV
5ABB Chain:Z ((38-77))-------------------------------------------------------------------------------------------------------------------------AALLASTVFFFVERD-RVSAKWKTSLTVSGLVTGIAFWHYM-------


General information:
TITO was launched using:
RESULT:

Template: 5ABB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain Z - contact count / total energy / energy per contact / energy per residue : 76 -13509 -177.75 -337.73
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain Z : 0.40

3D Compatibility (PKB) : -177.75
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.40
QMean score : 0.172

(partial model without unconserved sides chains):
PDB file : Tito_5ABB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5ABB-query.scw
PDB file : Tito_Scwrl_5ABB.pdb: