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



Input alignment information:
Query sequenceMEAPGLAQAAAAESDSRKVAEETPDGAPALCPSPEALSPEPPVYSLQDFDTLATVGTGTFGRVHLVKEKTAKH---FFALKVMSIPDVIRLKQEQHVHNEKSVLKEVSHPFLIRLFWTWHDERFLYMLMEYVPGGELFSYLRNRGRFSSTTGLFYSAEIICAIEYLHSKEIVYRDLKPENILLDRDGHIKLTDFGFAKKLVDRTWTLCGTPEYLAPEVIQSKGHGRAVDWWALGILIFEMLSGFPPFFDDNPFGIYQKILAGKIDFPRHLDFHVKDLIKKLLVVDRTRRLGNMKNGANDVKHHRWFRSVDWEAVPQRKLKPPIVPKIAGDGDTSNFETYPENDWDTAAPVPQKDLEIFKNF
3A60 Chain:A ((13-299))-----------------------------------KIRPEC-------FELLRVLGKGGYGKVFQVRKVTGANTGKIFAMKVLKKAM----------KAERNILEEVKHPFIVDLIYAFQTGGKLYLILEYLSGGELFMQLEREGIFMEDTACFYLAEISMALGHLHQKGIIYRDLKPENIMLNHQGHVKLTDFGLCKE----------TIEYMAPEILMRSGHNRAVDWWSLGALMYDMLTGAPPFTGENRKKTIDKILKCKLNLPPYLTQEARDLLKKLLKRNAASRLGAGPGDAGEVQAHPFFRHINWEELLARKVEPPFKP------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3A60.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -159521 for 1997 contacts (-79.9/contact) +
2D Compatibility (PS) -27328 + (NN) -13904 + (LL) 5264
1D Compatibility (HY) -26800 + (ID) 5750
Total energy: -228039.0 ( -114.19 by residue)
QMean score : 0.480

(partial model without unconserved sides chains):
PDB file : Tito_3A60.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A60-query.scw
PDB file : Tito_Scwrl_3A60.pdb: