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


Input alignment information:
Query sequenceMSGTLYIVSAPSGAGKTSLVKALLDAAPEVRVSVSHTTRGMRPGEVDGVNYHFTSREEFLAMLERNEFLEHAEVFGNLY--GTSQRWVEKTLAEGLDLILEIDWQGAQQVRRLMPEAQSIFILPPSQEALRQRLTNRGQDSDEVIERRMREAVSEMSHYVEYDHLVINDDFAHALDDLKAIFRARQLRQDAQQQRHAELLGRLLA
1ZNY Chain:A ((20-199))--GRVVVLSGPSAVGKSTVVRCLRERIPNLHFSVSATTRAPRPGEVDGVDYHFIDPTRFQQLIDQGELLEWAEIHGGLHRSGTLAQPVRAAAATGVPVLIEVDLAGARAIKKTMPEAVTVFLAPPSWQDLQARLIGRGTETADVIQRRLDTARIELAAQGDFDKVVVNRRLESACAELVSLL-----------------------


General information:
TITO was launched using:
RESULT:

Template: 1ZNY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -73075 for 1244 contacts (-58.7/contact) +
2D Compatibility (PS) -20082 + (NN) -12955 + (LL) 2636
1D Compatibility (HY) -14400 + (ID) 3350
Total energy: -121226.0 ( -97.45 by residue)
QMean score : 0.515

(partial model without unconserved sides chains):
PDB file : Tito_1ZNY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZNY-query.scw
PDB file : Tito_Scwrl_1ZNY.pdb: