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



Input alignment information:
Query sequenceMPRARWLQSAALMGALAVVLITAAPVAADAYQVPAPPSPTASCDVISPVAIPCVALGKFADAVAAECRRVGVPDARCVLPLAHRVTQAARDAYLQSWVHRTARFQDALQDPVPLRETQWLGTHNSFNSLSDSFTVSHADSNQQLSLAQQLDIDVRALELDLHYLPRLEGHGAPGVTVCHGLGPKNANLGCTVEPLLATVLPQIANWLNAPGHTEEVILLYLEDQLKNASAYESVVATLDQVLRRADGTSLIYRPNPARRATNGCVPLPLDVSREEIRASGARAVLVGSCAPGWSAAVFDWSGVELESGSNSGYRPYPACDATYGRGVYAWRLVRYYEDSTLATALANPTRPPANPQALTPPKVPAMTDCGVNLFGFDQLLPEDGRIQASLWSWAPDEPRAGAGACALQGADGRWVAASCGDPHPAACRDAAGRWTVTPAPVVFAGAALACTAIGADFTLPRTGNQNARLHAVAGPAGGAWVHYLLPP
2ZKM Chain:X ((312-505))-----------------------------------------------------------------------------------------------------------HDMTQPLNHYFINSSHNTYLTAGQ-----FSGLSSAEMYRQVLLSGCRCVELDCWKGKPP----DEEPIITHGFT-------MTTDIFFKEAIEAIAESAFK--TSPYPIILSFENHVDSPRQ----QAKMAEYCRTI-FGDMLLTEPLEK--FPLKPGVPLPSPEDLR-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2ZKM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -62388 for 1010 contacts (-61.8/contact) +
2D Compatibility (PS) -15453 + (NN) -8219 + (LL) 18812
1D Compatibility (HY) -2800 + (ID) 1100
Total energy: -71148.0 ( -70.44 by residue)
QMean score : 0.246

(partial model without unconserved sides chains):
PDB file : Tito_2ZKM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZKM-query.scw
PDB file : Tito_Scwrl_2ZKM.pdb: