Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MEHKEIVIGVDIGSRKICAIVAEFKDGILRIIGTAHQDSKEINSKAIK-RGRINSLAHASNAIKEVINSAKKMAGLNADEDRNNPISSFRESYHPKTKAIVSFSGAYTESIRDVTGVA---STKDNVVTIDEINRAINNACAKAGLDNDKHILHALPYRFTLDKQE-VNDPLGMSGTRLEV-FIHIVYTEK--NNIENLEKIMIQSGVEIENIVINSYAASIATLSNDERELGVACVDMGGETCNLTIY-SGNSIRYNKYLPVGSHHLTTDLSHMLNTPFPYAEEVKIKYGDLSFESGAETPSQSVQIPTTGSDGHESHIVPLSEIQTIMRERALET-------FKIIHRSIQDSGFEEHLGGGVVLTGGMALMKGIKELARTHFTNYPVRLATPV--EKYNIMGMFEDLKDPRFSVVVGLILYKAGGHTNYERDSKGIIRYHESDDYIRKAHQSNPTPHIHSSPTERNLSDLKTPSAPLNTAKNDDFLPIKPTEQKGFFQNLLDKISKIF |
| 4A2B Chain:A ((13-386)) | ---------IDIGSRYIKGLV----------LGKRDQEWEALAFSSVKSRGLDEGEIKDAIAFKESVNTLLK-------ELEEQLQKSLRSDF------VISFSSVSFE--REDTVIERDFGEEKRSITLDILSEMQSEALEKLK-ENGKTPLHIFSKRYLLDDERIVFNPLDMKASKIAIEYTSIVVPLKVYEMFYNFLQDTVKSPFQLKSSLVST---AEGVLTTPEKDRGVVVVNLGYNFTGLIAYKNGVPIKIS-YVPVGMKHVIKDVSAVLDTSFEESERLIITHGNAVYNDLKEE-----EIQYRGLDGNTIKTTTAKKLSVIIHARLREIMSKSKKFFREVEAKIVEEG-EIGIPGGVVLTGGGAKIPRINELATEVFKS-PVRTGCYANSDRPSIINADEVANDPSFAAAFGNVFAVS------------------------------------------------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 4A2B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -108948 for 2824 contacts (-38.6/contact) +
2D Compatibility (PS) -38179 + (NN) -10658 + (LL) 6792
1D Compatibility (HY) -17200 + (ID) 5200
Total energy: -173393.0 ( -61.40 by residue)
QMean score : 0.420
|
|
|