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



Input alignment information:
Query sequenceMTETRTEKKKKTTSTFTKVMKIASVALLGIIFFSITGLAAKYYITVQNTFSKINVPLESSNKTLSDLEKKKPFSVLLMGSDARAGEKNGRADTIILATANKQQNAVEM-VSIPRDTKVDYGNGDIGKINASYSNGGPSGTVSAVEK-LMPGVPVDYFISINMEGFKDLVDAVGGITVYNDIDLTEVNSKFV--------KGNITLNGTEALQYVRIRHEDPRGDFGRQDRQ-RDVIIGIANKVISSSG-VSNFESIMKAVGDNFQT-NMTLTDITSMAANYSSVLKNVDSQELKGEGEMIYSESYGFDLYYFAPDKTDLERIITMFKKSLDITE
3MEJ Chain:A ((7-279))-------------------------------------------------HVSLARGEQSVKRIKEFDPGKDSFSVLLLGID------QARSDANVLVTFNRKEKTA-KMLSIPRDAYVNIPGHGYDKFTHAHAYGGVDLTVKTVEEML--DIPVDYVVESNFTAFEDVVNELNGVKVTVKSDKVIQQIKKDTKGKVVLQKGTHTLDGEEALAYVRTR----KSDLLRGQRQME-VLSAIIDKSKSLDTMGQNL------------KMNLSLKDAIGLFPFITS-LKSVESIQLTGYDYEPA------GVYYFKLNQQKLQEVKKELQNDLGVL-


General information:
TITO was launched using:
RESULT:

Template: 3MEJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -72008 for 1800 contacts (-40.0/contact) +
2D Compatibility (PS) -25171 + (NN) -3519 + (LL) 6204
1D Compatibility (HY) -10400 + (ID) 3800
Total energy: -108694.0 ( -60.39 by residue)
QMean score : 0.377

(partial model without unconserved sides chains):
PDB file : Tito_3MEJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MEJ-query.scw
PDB file : Tito_Scwrl_3MEJ.pdb: