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


Input alignment information:
Query sequenceMRAVVELLAGARRLVIFTGAGVSAESGIPTFRDALGGLWARYDPAALATPAAFADDPALVWGWYEWRRLKVLGVQPNPAHRAIAALSGRIANTRLVTQNVDDLHERAGSRDVLHLHGSLHAPRCATCAAAYRDALPDSVEPEEGRRIEP-PRCPACGGQVRPGVVWFGEALPEAALREAFAAACECDLLLSVGTSGVVQPAARIPGLALEHGASVVHVNPQPVRTRHPREHCLVGPAGEVLPELLRRAFPG
1M2K Chain:A ((5-238))---LLKTIAESKYLVALTGAGVSAESGIPTFRGK-DGLWNRYRPEELANPQAFAKDPEKVWKWYAWRMEKVFNAQPNKAHQAFAELERLGVLKCLITQNVDDLHERAGSRNVIHLHGSLRVVRCTSCN--------NSFEVESAPKIPPLPKCDKCGSLLRPGVVWAGEMLPPDVLDRAMREVERADVIIVAGTSAVVQPAASLPLIVKQRGGAIIEINPDETPLTPIADYSLRGKAGEVMDELVRHVRKA


General information:
TITO was launched using:
RESULT:

Template: 1M2K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -119559 for 1972 contacts (-60.6/contact) +
2D Compatibility (PS) -25293 + (NN) -14076 + (LL) 1212
1D Compatibility (HY) -18000 + (ID) 5850
Total energy: -181566.0 ( -92.07 by residue)
QMean score : 0.512

(partial model without unconserved sides chains):
PDB file : Tito_1M2K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1M2K-query.scw
PDB file : Tito_Scwrl_1M2K.pdb: