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


Input alignment information:
Query sequenceMSGTLYIVSAPSGAGKTSLVKALLDAAPEVRVSVSHTTRGMRPGEVDGVNYHFTSREEFLAMLERNEFLEHAEVFGNLY--GTSQRWVEKTLAEGLDLILEIDWQGAQQVRRLMPEAQSIFILPPSQEALRQRLTNRGQDSDEVIERRMREAVSEMSHYVEYDHLVINDDFAHALDDLKAIFRARQLRQDAQQQRHAELLGRLLA
1S4Q Chain:A ((23-202))--GRVVVLSGPSAVGKSTVVRCLRERIPNLHFSVSATTRAPRPGEVDGVDYHFIDPTRFQQLIDQGELLEWAEIHGGLHRSGTLAQPVRAAAATGVPVLIEVDLAGARAIKKTMPEAVTVFLAPPSWQDLQARLIGRGTETADVIQRRLDTARIELAAQGDFDKVVVNRRLESACAELVSLL-----------------------


General information:
TITO was launched using:
RESULT:

Template: 1S4Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -74371 for 1273 contacts (-58.4/contact) +
2D Compatibility (PS) -19967 + (NN) -12111 + (LL) 2636
1D Compatibility (HY) -14400 + (ID) 3350
Total energy: -121563.0 ( -95.49 by residue)
QMean score : 0.508

(partial model without unconserved sides chains):
PDB file : Tito_1S4Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1S4Q-query.scw
PDB file : Tito_Scwrl_1S4Q.pdb: