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
2QQF Chain:A ((40-250))-KVIFMVGAGISTSCGIPDFRSPGTGLYHNLARLKLPYPEAVFDVDFFQSDPLPFYTLAKELYPGNFRPSKFHYLLKLFQDKDVLKRVYTQNIDTLERQAGVKDDLIIEAHGSFAHCHCIGCGKVYP---PQVFKSKL-AEHPIKDFVKCDVCGELVKPAIVFFGEDLPDSFSETWLNDSEWLREKI-----QQPLVIVVGTSLAVYPFASLPE-----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2QQF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -59903 for 1258 contacts (-47.6/contact) +
2D Compatibility (PS) -19140 + (NN) -7370 + (LL) 3864
1D Compatibility (HY) -16400 + (ID) 3350
Total energy: -102299.0 ( -81.32 by residue)
QMean score : 0.302

(partial model without unconserved sides chains):
PDB file : Tito_2QQF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QQF-query.scw
PDB file : Tito_Scwrl_2QQF.pdb: