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



Input alignment information:
Query sequenceMTHVEVVATIAPQLSIEETLIQKINHRIDAIDVLELRIDQIENVTVDQVAEMITKLKVMQDSFK---LLVTYRTKLQGGYGQFINDLYLNLISDLANINGIDMIDIE-WQADIDIEKHQRIIKHLQQYNKEVVISHHNFESTPPLDELQFIFFKMQKFNPEYVKLAVMPHNKNDVLNLLQA-MSTFSDTMDCKVVGISMSKLGLISRTAQGVFGGALTYGCIGEPQAPGQIDVTDLKAQVTLY
4CNO Chain:C ((33-244))---------------------EALAYREATFDILEWRVDHFMDIASTQ--SVLTAARVIRDAMPDIPLLFTFRSAKEGGEQTITTQHYLTLNRAAIDSGLVDMIDLELFTGDADVKA---TVDYAHAHNVYVVMSNHDFHQTPSAEEMVLRLRKMQALGADIPKIAVMPQSKHDVLTLLTATLEMQQHYADRPVITMSMAKEGVISRLAGEVFGSAATFGAVK----PGQIAVNDLRS-----


General information:
TITO was launched using:
RESULT:

Template: 4CNO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -118541 for 1602 contacts (-74.0/contact) +
2D Compatibility (PS) -21969 + (NN) -10799 + (LL) 3960
1D Compatibility (HY) -14000 + (ID) 3650
Total energy: -164999.0 ( -103.00 by residue)
QMean score : 0.432

(partial model without unconserved sides chains):
PDB file : Tito_4CNO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CNO-query.scw
PDB file : Tito_Scwrl_4CNO.pdb: