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


Input alignment information:
Query sequenceMNRPSGRAADQLRPIRITRHYTKHAEGSVLVEFGDTKVICTVSAESGVPRFLKGQGQGWLTAEYGMLPRSTGERNQREASRGKQGGRTLEIQRLIGRSLRAALDLSKLGENTLYIDCDVIQADGGTRTASITGATVALIDALAVLKKRGALK-GNPLKQMVAAVSVGIYQGVPVLDLDYLEDSAAETDLNVVMTDAGGFIEVQGTAEGAPFRPAELNAMLELAQQGMQELFELQRAALAE
3B4T Chain:A ((6-243))-KREDGRLDHELRPVIITRGFTENPAGSVLIEFGHTKVLCTASVTEGVP----ATGLGWLTAEYAMLPSATHSRSDRESVRGRLSGRTQEISRLIGRSLRACIDLAALGENTIAIDCDVLQADGGTRTAAITGAYVALADAVTYLSAAGKLSDPRPLSCAIAAVSVGVVDGRIRVDLPYEEDSRAEVDMNVVATDTGTLVEIQGTGEGATFARSTLDKLLDMALGACDTLFAAQRDALA-


General information:
TITO was launched using:
RESULT:

Template: 3B4T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -113007 for 1973 contacts (-57.3/contact) +
2D Compatibility (PS) -25918 + (NN) -14683 + (LL) 784
1D Compatibility (HY) -20000 + (ID) 6600
Total energy: -179424.0 ( -90.94 by residue)
QMean score : 0.573

(partial model without unconserved sides chains):
PDB file : Tito_3B4T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B4T-query.scw
PDB file : Tito_Scwrl_3B4T.pdb: