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
1SZC Chain:A ((29-239))-KVIFMVGAGISTSCGIPDFRSPGTGLYHNLARLKLPYPEAVFDVDFFQSDPLPFYTLAKELYPGNFRPSKFHYLLKLFQDKDVLKRVYTQNIDTLERQAGVKDDLIIEAHGSFAHCHCIGCGKVYP---PQVFKSKL-AEHPIKDFVKCDVCGELVKPAIVFFGEDLPDSFSETWLNDSEWLREKITT---QQPLVIVVGTSLAVYPFASLPE-----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1SZC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -57671 for 1284 contacts (-44.9/contact) +
2D Compatibility (PS) -19536 + (NN) -10172 + (LL) 3616
1D Compatibility (HY) -16400 + (ID) 3350
Total energy: -103513.0 ( -80.62 by residue)
QMean score : 0.291

(partial model without unconserved sides chains):
PDB file : Tito_1SZC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SZC-query.scw
PDB file : Tito_Scwrl_1SZC.pdb: