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


Input alignment information:
Query sequenceMKIIYDYERGIENNVALTFGNFDGIHLGHELAISTLKKIAQERGFPSAILTFEPHPSTILFNRNNFRLINQEQKKELISSYGIDYLYIINFNKGFSQISCDDFISKILIDRYNTKHIIVGESCTFGHKRLGNTLILRKHSETYGYSLTKLEPLTVNGKICSSSSIREHIQKGEIEIANKLLGRSYQVSGTVMKGALRGREIGFPTINIPI-EDCMIKPKFGTYYAKVAFTSLDVIPARDAGIYRSQYQSNETTEGSAKGSFSGSGPSWLYGVVNIGMRPTFNDLKKPIVEMHIFDFNEDIYDRKVNIQLLKFIRSEKRFLSVDELTKQINHDILEAYQLRTDL----
1MRZ Chain:A ((2-288))---------------VVSIGVFDGVHIGHQKVLRTMKEIAFFRKDDSLIYTISYPPEYF-LPDFPGLLMTVESRVEMLSRYARTVVL---DFFRIKDLTPEGFVERYLS---GVSAVVVGRDFRFGKNASGNASFLRK----KGVEVYEIEDVVVQGKRVSSSLIRNLVQEGRVEEIPAYLGRYFEIEGIV-----------FPTANIDRGNEKLVDLKRGVYLVRVHL----------------------------------PDGKKKFGVMNVGFRRN------VKYEVYILDFEGDLYGQRLKLEVLKFMRDEKK----EELKAAIDQDVKSARNMIDDIINSK


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) -193745 for 1996 contacts (-97.1/contact) +
2D Compatibility (PS) -28187 + (NN) -7531 + (LL) 4452
1D Compatibility (HY) -23200 + (ID) 4100
Total energy: -252311.0 ( -126.41 by residue)
QMean score : 0.520

(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: