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



Input alignment information:
Query sequenceMLKIVANTADLIGDTPLVRLNRLQPENAAQVYLKLEFFNPSGSVKDRAAYQMIIEAEQNGLLKPGSVIIEPTSGNTGIGLAMNAAARGYKAILVMPDTMTKERINLLKAYGAEVVLTPGEERMPGSIKKAKELAEQIPNSYIPMQFDNTANPDAHRKTTAPEIARAIEEIGKPLGAFVASSGTGGTITGTGEALKELFPDITVHVVEP-AGSPVLSGGKPGAHKLVGTSPGFIPPILNEDVYDEIIKISDEDAYTTTRRLAAEEGILVGPSSGAACFAAIETAKRLSPDKVVVCMTADTGERYLSTDLWSFI
2BHS Chain:C ((8-292))-----------IGNTPLVKLQRMGPDNGSEVWLKLEGNNPAGSVKDRAALSMIVEAEKRGEIKPGDVLIEATSGNTGIALAMIAALKGYRMKLLMPDNMSQERRAAMRAYGAELILVTKEQGMEGARDLALEMANRGEGKLLD-QFNNPDNPYAHYTTTGPEI---WQQTGGRITHFVSSMGTTGTITGVSRFMREQSKPVTIVGLQPEEGSSI-----PGIRRW---PTEYLPGIFNASLVDEVLDIHQRDAENTMRELAVREGIFCGVSSGGAVAGALRVAK-ANPDAVVVAIICDRGDRYLSTGVF---


General information:
TITO was launched using:
RESULT:

Template: 2BHS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1759 -86724 -49.30 -305.36
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain C : 0.83

3D Compatibility (PKB) : -49.30
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.515

(partial model without unconserved sides chains):
PDB file : Tito_2BHS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BHS-query.scw
PDB file : Tito_Scwrl_2BHS.pdb: