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


Input alignment information:
Query sequenceMTHVEVVATIAPQLSIEETLIQKINHRIDAIDVLELRIDQIENVTVDQVAEMITKLKVMQDSFK---LLVTYRTKLQGGYGQFINDLYLNLISDLANINGIDMIDIE-WQADIDIEKHQRIIKHLQQYNKEVVISHHNFESTPPLDELQFIFFKMQKFNPEYVKLAVMPHNKNDVLNLLQA-MSTFSDTMDCKVVGISMSKLGLISRTAQGVFGGALTYGCIGEPQAPGQIDVTDLKAQVTLY
1QFE Chain:B ((33-244))---------------------EALAYREATFDILEWRVDHFMDIASTQ--SVLTAARVIRDAMPDIPLLFTFRSAKEGGEQTITTQHYLTLNRAAIDSGLVDMIDLELFTGDADVKA---TVDYAHAHNVYVVMSNHDFHQTPSAEEMVSRLRKMQALGADIPKIAVMPQSKHDVLTLLTATLEMQQHYADRPVITMSMAKEGVISRLAGEVFGSAATFGAVKQASAPGQIAVNDLRS-----


General information:
TITO was launched using:
RESULT:

Template: 1QFE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -107436 for 1626 contacts (-66.1/contact) +
2D Compatibility (PS) -22517 + (NN) -13186 + (LL) 3732
1D Compatibility (HY) -13200 + (ID) 3700
Total energy: -156307.0 ( -96.13 by residue)
QMean score : 0.457

(partial model without unconserved sides chains):
PDB file : Tito_1QFE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QFE-query.scw
PDB file : Tito_Scwrl_1QFE.pdb: