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
1Q17 Chain:B ((32-242))-KVIFMVGAGISTSCGIPDFRSPGTGLYHNLARLKLPYPEAVFDVDFFQSDPLPFYTLAKELYPGNFRPSKFHYLLKLFQDKDVLKRVYTQNIDTLERQAGVKDDLIIEAHGSFAHCHCIGCGKVYP---PQVFKSKL-AEHPIKDFVKCDVCGELVKPAIVFFGEDLPDSFSETWLNDSEWLREKI-----PQQPLVIVVGTSLAVYPFASLPE-----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1Q17.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -58553 for 1262 contacts (-46.4/contact) +
2D Compatibility (PS) -18797 + (NN) -4655 + (LL) 3864
1D Compatibility (HY) -16400 + (ID) 3350
Total energy: -97891.0 ( -77.57 by residue)
QMean score : 0.277

(partial model without unconserved sides chains):
PDB file : Tito_1Q17.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Q17-query.scw
PDB file : Tito_Scwrl_1Q17.pdb: