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



Input alignment information:
Query sequenceMSIPSFLKLVEIQTKIASVFPFMLGTLFVVYQYDMFKPINTLIIFGSMLIFDLTTTAINNYMDYRK----ATDNHDYDYRTTSNVIGQEQIPV----RTVIITIFLMFFIATGLGVWLVFRTD---------LLVLLIGFVCFCI-GILYTFGPVPLSRMP-LGEIFSGVTMGFGIFFLAVYVNAYDAGIANLLWQGEMVTIQFNLIEIIRIGVVSLPCIFTIANIMLANNLCDLDEDIRNHRYTLPYYIGRKMGVLLFNTLYYA----SFLAVVVSVAINF--LHPIMLLSLITIYPVYRNLVKFNK------EQVKSKTFVIGIRNFVLINATLTILMAVSVVLQQLT--------
2X65 Chain:A ((1-334))VMKALILA----GGSGERFWPLS----------TPETPKQFLKLFGNKSLMRWTFERVLEEMDPKDVIVVTHKDYVERTKKELPELPDENIIAEPMKKNTAPACFIGTKLADDDEPVLVLPADHRIPDTKKFWKTVKKALDALEKYDGLFTFGIVPTRPETGYGYIEIGEELEEGVHKVAQFREKPDLETAKKFVESG--RFLWNS------GMFLWKAREFIEEVKVCE--PSIYENLKDVDPRNFEELKKAYEKVPSISVDYAVMEKSKKVRVVKADFEWSDLGNWSSVREIEGYTEESDEVILVDSDRVFVKTHNKPIAVVGLSDVIVIDTPNGILICKEEYAQKVREVVKKLFR


General information:
TITO was launched using:
RESULT:

Template: 2X65.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -308467 for 2239 contacts (-137.8/contact) +
2D Compatibility (PS) -30940 + (NN) -1121 + (LL) 3244
1D Compatibility (HY) -1200 + (ID) 2400
Total energy: -340884.0 ( -152.25 by residue)
QMean score : 0.155

(partial model without unconserved sides chains):
PDB file : Tito_2X65.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2X65-query.scw
PDB file : Tito_Scwrl_2X65.pdb: