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



Input alignment information:
Query sequence--------------------------------MVGDCPRSRTVRWSWDTGHVTAEP---QPTPRPAKPRLLQDGRD------------------MFWSLAPLVVGCILLAGLVGMCSF------------------QLGGTKRGPIPSYDAAQALRADAKTLGFPIR--LPQLPGGW---TPNSGGRGGIENGRADP-------ATGQRRNAATSIVGFISPTGRYLSLTQSNADEDKLVGSIHPSMYPTGTVDVGGTRWVVYEGS-----DENGAVEPVWTTRLTGPGGATQLA-ITGAGSI-------DQFRTLASATQSQPPLPAR
3J6V Chain:I ((68-396))SYTVDFIKKQIEEFNIGKRHLANMMGEDPETFTQEDVDRAITYLFPSGLFEKRARPIMKHPEEIFPKQRAVQWGEDGRPFHFLFYTGKQSYYSLMHEAYGKVLHAEERQDQLRAKGLFSEKSKSKDLIGSRWLIKEELEEMLVEKLSDQDYAQFIRLLERLSALPCDAAEEEFVGRFRRTVTVQSKKHLIEPLQYDEQGMAFSTGQGKRKTANAEAVVYGHGSGKIEINGVDYLLYFPVTQDREQLMFPFHFLDRLGKHDVTCTVSGGGRSSQAGAIRLAMSRALCSFITEDEVEWMRQAGLLTTDPRVRERKKPGQEGARRKFTWKKR


General information:
TITO was launched using:
RESULT:

Template: 3J6V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 12318 for 1526 contacts (8.1/contact) +
2D Compatibility (PS) -24864 + (NN) -17987 + (LL) 0
1D Compatibility (HY) -1600 + (ID) 2050
Total energy: -34183.0 ( -22.40 by residue)
QMean score : 0.193

(partial model without unconserved sides chains):
PDB file : Tito_3J6V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3J6V-query.scw
PDB file : Tito_Scwrl_3J6V.pdb: