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



Input alignment information:
Query sequenceMTHVEVVATIAPQLSIEETLIQKINHRIDAIDVLELRIDQIENVTVDQVAEMITKLKVMQDSFK---LLVTYRTKLQGGYGQFINDLYLNLISDLANINGIDMIDIE-WQADIDIEKHQRIIKHLQQYNKEVVISHHNFESTPPLDELQFIFFKMQKFNPEYVKLAVMPHNKNDVLNLLQA-MSTFSDTMDCKVVGISMSKLGLISRTAQGVFGGALTYGCIGEPQAPGQIDVTDLKAQVTLY
1L9W Chain:D ((33-244))---------------------EALAYREATFDILEWRVDHFMDIASTQ--SVLTAARVIRDAMPDIPLLFTFRSAKEGGEQTITTQHYLTLNRAAIDSGLVDMIDLELFTGDADVKA---TVDYAHAHNVYVVMSNHDFHQTPSAEEMVSRLRKMQALGADIPKIAVMPQSKHDVLTLLTATLEMQQHYADRPVITMSMAKEGVISRLAGEVFGSAATFGAVKQASAPGQIAVNDLRS-----


General information:
TITO was launched using:
RESULT:

Template: 1L9W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -105722 for 1628 contacts (-64.9/contact) +
2D Compatibility (PS) -22480 + (NN) -13271 + (LL) 3732
1D Compatibility (HY) -13200 + (ID) 3700
Total energy: -154641.0 ( -94.99 by residue)
QMean score : 0.434

(partial model without unconserved sides chains):
PDB file : Tito_1L9W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1L9W-query.scw
PDB file : Tito_Scwrl_1L9W.pdb: