Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRVAVLSGAGISAESGVPTFRDDKNGLW---ARFD-PYELSSTQGWLRNPERVWGWYLWRHYLVANVEPNDGHRAIAAWQDHAEVS-VITQNVDDLHERAG--SGAVHHLHGSLFEFRCARCGVPYTDALPEMPEPAIEVEPPV-----CD-CGGLIRPDIVWFGEPLPE---EPW-------RSAVEATGS-ADVMVVVGTSAIVYPAAGLPDLALARGTAVIEVNPEPTPLSGSATISIRESASQALPGLLERLPALLK |
| 2OD7 Chain:A ((40-250)) | -KVIFMVGAGISTSCGIPDFRSPGTGLYHNLARLKLPYPEAVFDVDFFQSDPLPFYTLAKELYPGNFRPSKFHYLLKLFQDKDVLKRVYTQNIDTLERQAGVKDDLIIEAHGSFAHCHCIGCGKVYP---PQVFKSKL-AEHPIKDFVKCDVCGELVKPAIVFFGEDLPDSFSETWLNDSEWLREKI-----QQPLVIVVGTSLAVYPFASLPE----------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2OD7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -65914 for 1243 contacts (-53.0/contact) +
2D Compatibility (PS) -19313 + (NN) -9327 + (LL) 3864
1D Compatibility (HY) -16400 + (ID) 3350
Total energy: -110440.0 ( -88.85 by residue)
QMean score : 0.283
|
|
|