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


Input alignment information:
Query sequenceMEAPGLAQAAAAESDSRKVAEETPDGAPALCPSPEALSPEPPVYSLQDFDTLATVGTGTFGRVHLVKEKT---AKHFFALKVMSIPDVIRLKQEQHVHNEKSVLKEVSHPFLIRLFWTWHDERFLYMLMEYVPGGELFSYLRNRGRFSSTTGLFYSAEIICAIEYLHSKEIVYRDLKPENILLDRDGHIKLTDFGFAKKLVDRTWTLCGTPEYLAPEVIQSKGHGRAVDWWALGILIFEMLSGFPPFFDDNPFGIYQKILAGKIDFPRHLDFHVKDLIKKLLVVDRTRRLGNMKNGANDVKHHRWFRSVDWEAVPQRKLKPPIVPKIAGDGDTSNFETYPENDWDTAAPVPQKDLEIFKNF
3G51 Chain:A ((26-304))------------------------------------------------FELLKVLGQGSFGKVFLVKKISGSDARQLYAMKVLK-KATLKVRD---------ILVEVNHPFIVKLHYAFQTEGKLYLILDFLRGGDLFTRLSKEVMFTEEDVKFYLAELALALDHLHSLGIIYRDLKPENILLDEEGHIKLTDFGLSKESI--------TVEYMAPEVVNRRGHTQSADWWSFGVLMFEMLTGTLPFQGKDRKETMTMILKAKLGMPQFLSPEAQSLLRMLFKRNPANRLGAGPDGVEEIKRHSFFSTIDWNKLYRREIHPPFKP------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3G51.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -185894 for 1985 contacts (-93.6/contact) +
2D Compatibility (PS) -26723 + (NN) -9380 + (LL) 4464
1D Compatibility (HY) -26400 + (ID) 5100
Total energy: -249033.0 ( -125.46 by residue)
QMean score : 0.449

(partial model without unconserved sides chains):
PDB file : Tito_3G51.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G51-query.scw
PDB file : Tito_Scwrl_3G51.pdb: