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
|
|
|