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



Input alignment information:
Query sequenceMEILVTGGAGFQGSHLTESLLANG---HWVTVLDKSSRNAVR-NMQGFRSHDRAAFISGSVTDGQTIDRAVRDHHVVFHLAAHVNVDQSLGDPESFLETNVMGTYRVLEAVRRYRNRLIYVSTCEVYGD--------GHNLKEGERLDEHAELKPNSPYGASKAAADRLCYSYFRSYGLDVTIVRPFNIFGVRQKAGRFGALIPRLVRQGINGEGLTIFGAGSATRDYLYVSDIVGAYNLVLRTPTLRGQAINFASGKDTRVRDIVEYVADKFGA---RIEHRDARPGEVQRFPADIS-LAKSIGFQPQ-VEIWDGIDRYINWAKDQPQYPYEQDGFSGSSVL
1KEP Chain:B ((7-328))--IIVTGGAGFIGSNFVHYVYNNHPDVH-VTVLDKLTYAGNKANLEAILG-DRVELVVGDIADAELVDKLAAKADAIVHYAAESHNDNSLNDPSPFIHTNFIGTYTLLEAARKYDIRFHHVSTDEVYGDLPLREDLPGHGEGPGEKFTAETNYNPSSPYSSTKAASDLIVKAWVRSFGVKATISNCSNNYGPYQHIEKF---IPRQITNILAGIKPKLYGEGKNVRDWIHTNDHSTGVWAIL-TKGRMGETYLIGADGEKNNKEVLELILEKMGQPKDAYDHVTDRAGHDLRYAIDASKLRDELGWTPQFTDFSEGLEETIQWYTDNQDW-------------


General information:
TITO was launched using:
RESULT:

Template: 1KEP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -167782 for 2566 contacts (-65.4/contact) +
2D Compatibility (PS) -32240 + (NN) -4608 + (LL) 932
1D Compatibility (HY) -16400 + (ID) 5100
Total energy: -225198.0 ( -87.76 by residue)
QMean score : 0.555

(partial model without unconserved sides chains):
PDB file : Tito_1KEP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KEP-query.scw
PDB file : Tito_Scwrl_1KEP.pdb: