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



Input alignment information:
Query sequenceMHKKIYLSPPHMSGREQHYISEAFRSNWIAPLGPLVNSFEEQLAERVGVKAAAAVGSGTAAIHLALRLLEVKEGDSVFCQSFTFVATANPILYEKAVPVFIDSEPDTWNMSPTALERALEEAKRNGTL-PKAVIAVNLYGQSAKMDEIVSLCDAYGVPVIEDAAESLGTVYKGKQSGTFGRFGIFSFNGNKIITTSG-GGMLVSNDEAAIEKARFLASQAREPAVHYQHSEIGHNYRLSNILAGVGIAQLEVLDERVEKRRTIFTRYKNALGHLDGVRFMPEYAAGVSNRWLT-TLTLDN--GLSPYDIVQRLAEENIEARPLW-KPLHTQPLFDPALFYSHEDTG-SVCEDLFKRGICLPSGSNMTEDEQGRVIEVLLHLFHTVEVKKWTASIR
4QGR Chain:B ((40-374))-------------------------------LGPEVAEFEKKLGEYLGVEHVIACANGTDALQMPLMTRGIGPGHAVFVPSFTFAATAEVVALVGAEPVFVDVDPDSYNMNVEQLEAAIAATIKEGRLEPKAIIPVDLFGLAASYNRITAIAEREGLFIIEDAAQSIGGKRDNVMCGAFGHVGATSFYPAKPLGCYGDGGAMFTNDAELADTLRSVLFHGKG-ETQYDNVRIGINSRLDTIQAAVLLEKLAILEDEMEARDRIARRYNEA---LKDVVKVPELPAGNRSAWAQYSIESENRDGLK-----AQLQAEGIPSVIYYVKPLHLQTAYK---HYSVAPGGLPVSESLPSRILSLPMHPYLSEADQDKIIGVI-----------------


General information:
TITO was launched using:
RESULT:

Template: 4QGR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1950 -64477 -33.07 -196.58
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain B : 0.74

3D Compatibility (PKB) : -33.07
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.555

(partial model without unconserved sides chains):
PDB file : Tito_4QGR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QGR-query.scw
PDB file : Tito_Scwrl_4QGR.pdb: