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


Input alignment information:
Query sequenceMKIIYDYERGIENNVALTFGNFDGIHLGHELAISTLKKIAQERGFPSAILTFEPHPSTILFNRNNFRLINQEQKKELISSYGIDYLYIINFNKGFSQISCDDFISKILIDRYNTKHIIVGESCTFGHKRLGNTLILRKHSETYGYSLTKLEPLTVNGKICSSSSIREHIQKGEIEIANKLLGRSYQVSGTVMKGALRGREIGFPTINIPIEDC-MIKPKFGTYYAKVAFTSLDVIPARDAGIYRSQYQSNETTEGSAKGSFSGSGPSWLYGVVNIGMRPTFNDLKKPIVEMHIFDFNEDIYDRKVNIQLLKFIRSEKRFLSVDELTKQINHDILEAYQLRTDL
1MRZ Chain:A ((2-283))---------------VVSIGVFDGVHIGHQKVLRTMKEIAFFRKDDSLIYTISYPPEYFLPD-FPGLLMTVESRVEMLSRYA--RTVVLDFF-RIKDLTPEGFVERYL--S-GVSAVVVGRDFRFGKNASGNASFLRKK----GVEVYEIEDVVVQGKRVSSSLIRNLVQEGRVEEIPAYLGRYFEIEGIV-----------FPTANIDRGNEKLVDLKRGVYLVRVHLP----------------------------------DGKKKFGVMNVGFR------RNVKYEVYILDFEGDLYGQRLKLEVLKFMRDEKK----EELKAAIDQDVKSARNMIDDI


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) -196062 for 1990 contacts (-98.5/contact) +
2D Compatibility (PS) -28130 + (NN) -7017 + (LL) 4096
1D Compatibility (HY) -23600 + (ID) 4200
Total energy: -254913.0 ( -128.10 by residue)
QMean score : 0.536

(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: