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



Input alignment information:
Query sequenceMRAVVELLAGARRLVIFTGAGVSAESGIPTFRDALGGLWARYDPAALATPAAFADDPALVWGWYEWRRLKVLGVQPNPAHRAIAALSGRIANTRLVTQNVDDLHERAGSRDVLHLHGSLHAPRCATCAAAYRDALPDSVEPEEGRRIEP-PRCPACGGQVRPGVVWFGEALPEAALREAFAAACECDLLLSVGTSGVVQPAARIPGLALEHGASVVHVNPQPVRTRHPREHCLVGPAGEVLPELLRRAFPG
1M2N Chain:A ((5-238))---LLKTIAESKYLVALTGAGVSAESGIPTFRGK-DGLWNRYRPEELANPQAFAKDPEKVWKWYAWRMEKVFNAQPNKAHQAFAELERLGVLKCLITQNVDGLHERAGSRNVIHLHGSLRVVRCTSCN--------NSFEVESAPKIPPLPKCDKCGSLLRPGVVWAGEMLPPDVLDAAMREVERADVIIVAGTSAVVQPAASLPLIVKQRGGAIIEINPDETPLTPIADYSLRGKAGEVMDELVRHVRKA


General information:
TITO was launched using:
RESULT:

Template: 1M2N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -119081 for 1962 contacts (-60.7/contact) +
2D Compatibility (PS) -25163 + (NN) -14107 + (LL) 1212
1D Compatibility (HY) -18000 + (ID) 5800
Total energy: -180939.0 ( -92.22 by residue)
QMean score : 0.450

(partial model without unconserved sides chains):
PDB file : Tito_1M2N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1M2N-query.scw
PDB file : Tito_Scwrl_1M2N.pdb: