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



Input alignment information:
Query sequence---------------------MTKKQL-LVLSCVSAIALAGTTTFAEDVIPVD-PAVPSTEVVT-PPNSVDPSLPTDTTDPSTPVVPEKLPDTSKPAEPETPKEELPAPVDPTTPSAG-KEDKQETVPGQAETPKEEVKPENPKSS---EDKKKEELVPDNV------SKDIIDKVDTTTGEVVFKPIPVTPDKTVIGTKDSQVIIRDQAGRTQVVTPESLGGHVNPNG-TVTLKDATGAEKTLPKTGDKQ-SVLGYLGMML---ISVLGYAVKKKVSH
3E4F Chain:A ((3-264))DIVASTQLPNTIKTITNDLRKLGLKKGMTVIVHSSLSSIGWISGGAVAVVEALMEVITEEGTIIMPTQSSDLSDPKHWSRPPVP-----------EEWWQIIRDNVPAFEPHITPTRAMG-----KVVECFRTYPNVVRSNHPLGSFAAWGRHAEEITVNQSLSMSLGEESPLRKIYDLDGYILLIGVGYDSN-TSVHLSEVRSGACELIKVGAPIIENGERVWKEFVDMDYDSDKFVEIGVEFEQKGTVTMGKIGNAKCRLMKQRDIVDFGTEWFRKK


General information:
TITO was launched using:
RESULT:

Template: 3E4F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 39860 for 1680 contacts (23.7/contact) +
2D Compatibility (PS) -23296 + (NN) -8883 + (LL) 840
1D Compatibility (HY) 0 + (ID) 1450
Total energy: 7071.0 ( 4.21 by residue)
QMean score : 0.163

(partial model without unconserved sides chains):
PDB file : Tito_3E4F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3E4F-query.scw
PDB file : Tito_Scwrl_3E4F.pdb: