Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTMNGQPAELHRPIPTLARLPRPVYARAESLRAGSWTSRHRHAWVQLSYAISGVLGVHTAEGSFFAPPQRAIWIPAQLEHEVVTSTRAEMRSLYIRGDACAWAPTRCRVLEVTPLARELIKSFCELPVDYPEGDSAESRLVQVLLDQLRLLPEVAFSLPMPREPRLLRLCQALIDEPTQSLTMGDWAQRLGTSEKT----LSRLFQRETGMNYRLWRQRQRL-LASLNALEAGDSVTGAALDSGYDSTSAYIAAFKGLFGFTPGELFRQR |
3OOU Chain:A ((6-101)) | ------------------------------------------------------------------------------------------------------------------------------------------------------------------------IIQNVLSYITEHFSEGMSLKTLGNDFHINAVYLGQLFQKEMGEHFTDYLNRYRVNYAKEELLQTKDNLTIIAGKSGYTDMAYFYRQFKKHTGETPNRYRKIH |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3OOU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -13389 for 586 contacts (-22.8/contact) +
2D Compatibility (PS) -10122 + (NN) -5774 + (LL) 12844
1D Compatibility (HY) -4000 + (ID) 1300
Total energy: -21741.0 ( -37.10 by residue)
QMean score : 0.343
|
|
|