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


Input alignment information:
Query sequenceMRRRLAIVQRWRGQDEIPTDWGRCVLTIGVFDGVHRGHAELIAHAVKAGRARGVPAVLMTFDPHPMEVVYPGSHPAQLTTLTRRAELVQDLGIEVFLVMPFTTDFMKLTPDRFIHELLVEHLHVVEVVVGENFTFGKKAAGNVDTLRRAGERFGFAVESMSLVSEHHSNETVTFSSTYIRSCVDAGDMVAAMEALGRPHRVEGVVVRGEGRGAELGFPTANVAPPM-YSAIPADGVYAAWFTVLGHGPVTGTVVPGERYQAAVSVGTNPTFSGR-TRTVEAFVLDTTADLYGQHVALDFVGRIRGQKKFESVRQLVAAMGADTERARDLLSTG
1MRZ Chain:A ((2-283))------------------------VVSIGVFDGVHIGHQKVLRTMKEIAFFRKDDSLIYTISYPPEYFLPD--FPGLLMTVESRVEMLSRYA--RTVVLDFF-RIKDLTPEGFVERYL---SGVSAVVVGRDFRFGKNASGNASFLRKK----GVEVYEIEDVVVQ----GKRVSSSLIRNLVQEGRVEEIPAYLGRYFEIEGIV-----------FPTANIDRGNEKLVDLKRGVYLVRVHLPDG----------KKKFGVMNVGFR------RNVKYEVYILDFEGDLYGQRLKLEVLKFMRDEKK----EELKAAIDQDVKSARNMIDD-


General information:
TITO was launched using:
RESULT:

Template: 1MRZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -183659 for 1981 contacts (-92.7/contact) +
2D Compatibility (PS) -27449 + (NN) -1811 + (LL) 2848
1D Compatibility (HY) -20800 + (ID) 4150
Total energy: -235021.0 ( -118.64 by residue)
QMean score : 0.512

(partial model without unconserved sides chains):
PDB file : Tito_1MRZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1MRZ-query.scw
PDB file : Tito_Scwrl_1MRZ.pdb: