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 |
| 1Q17 Chain:C ((32-242)) | -KVIFMVGAGISTSCGIPDFRSPGTGLYHNLARLKLPYPEAVFDVDFFQSDPLPFYTLAKELYPGNFRPSKFHYLLKLFQDKDVLKRVYTQNIDTLERQAGVKDDLIIEAHGSFAHCHCIGCGKVYP---PQVFKSKL-AEHPIKDFVKCDVCGELVKPAIVFFGEDLPDSFSETWLNDSEWLREKI----KHPQQPLVIVVGTSLAVYPFASLPE----------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1Q17.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -66944 for 1278 contacts (-52.4/contact) +
2D Compatibility (PS) -19226 + (NN) -7731 + (LL) 3892
1D Compatibility (HY) -16400 + (ID) 3350
Total energy: -109759.0 ( -85.88 by residue)
QMean score : 0.335
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