Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLKKMIGLVAVLSVLLARDNPFEPEINSKNLQGGFSGIYDDYLKEIHVDLPTSARILKKITLTYQDIDGSIHSKVVGIDKSIDWHYPLKLSQHTLNQDA-FEKRYQIQDFDFLMANNTMILRSPYKILRSFVLVNPYRIVLDTQKGPLDIYQNMDLNQKFFSHIKVGTHKDYYRITL-ILDGKYRYLLEEKNGAY-ELKLK |
| 3ZTA Chain:A ((8-146)) | ---KAENIVEKAINLLSKEDQAGVH------FNEISALTRDFCRAILSDLEQSG-------FTTSELEKEIADKVK----------------------IMFAQGYHIEVLQLILEK---ILDSFISVIREQ-------------------YHDLQAAASYITTVRDHIFKGTSFLLKMALQTQ-REVIQKQNEALMELST- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3ZTA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -23019 for 894 contacts (-25.7/contact) +
2D Compatibility (PS) -13349 + (NN) 54 + (LL) 4288
1D Compatibility (HY) 2400 + (ID) 800
Total energy: -30426.0 ( -34.03 by residue)
QMean score : 0.116
|
|
|