Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMRVAVLSGAGISAESGVPTFRDDKNGLW---ARFD-PYELSSTQGWLRNPERVWGWYLWRHYLVANVEPNDGHRAIAAWQDHAEVS-VITQNVDDLHERAG--SGAVHHLHGSLFEFRCARCGVPYTDALPEMPEPAIEVEPPV-----CD-CGGLIRPDIVWFGEPLPE---EPW-------RSAVEATGS-ADVMVVVGTSAIVYPAAGLPDLALARGTAVIEVNPEPTPLSGSATISIRESASQALPGLLERLPALLK
2QQG Chain:A ((40-250))-KVIFMVGAGISTSCGIPDFRSPGTGLYHNLARLKLPYPEAVFDVDFFQSDPLPFYTLAKELYPGNFRPSKFHYLLKLFQDKDVLKRVYTQNIDTLERQAGVKDDLIIEAHGSFAHCHCIGCGKVYP---PQVFKSKL-AEHPIKDFVKCDVCGELVKPAIVFFGEDLPDSFSETWLNDSEWLREKITT---QQPLVIVVGTSLAVYPFASLPE-----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2QQG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -60690 for 1281 contacts (-47.4/contact) +
2D Compatibility (PS) -19430 + (NN) -9116 + (LL) 3616
1D Compatibility (HY) -16400 + (ID) 3350
Total energy: -105370.0 ( -82.26 by residue)
QMean score : 0.299

(partial model without unconserved sides chains):
PDB file : Tito_2QQG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QQG-query.scw
PDB file : Tito_Scwrl_2QQG.pdb: