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



Input alignment information:
Query sequenceMRAVVELLAGARRLVIFTGAGVSAESGIPTFRDALGGLWARYDPAALATPAAFADDPALVWGWYEWRRLKVLGVQPNPAHRAIAALSGRIANTRLVTQNVDDLHERAGSRDVLHLHGSLHAPRCATCAAAYRDALPDSVEPEEGRRIEP-PRCPACGGQVRPGVVWFGEALPEAALREAFAAACECDLLLSVGTSGVVQPAARIPGLALEHGASVVHVNPQPVRTRHPREHCLVGPAGEVLPELLRRAFPG
1M2G Chain:A ((5-238))---LLKTIAESKYLVALTGAGVSAESGIPTFRGK-DGLWNRYRPEELANPQAFAKDPEKVWKWYAWRMEKVFNAQPNKAHQAFAELERLGVLKCLITQNVDDLHERAGSRNVIHLHGSLRVVRCTSCN--------NSFEVESAPKIPPLPKCDKCGSLLRPGVVWFGEMLPPDVLDRAMREVERADVIIVAGTSAVVQPAASLPLIVKQRGGAIIEINPDETPLTPIADYSLRGKAGEVMDELVRHVRKA


General information:
TITO was launched using:
RESULT:

Template: 1M2G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -123395 for 1966 contacts (-62.8/contact) +
2D Compatibility (PS) -25201 + (NN) -12954 + (LL) 1212
1D Compatibility (HY) -18800 + (ID) 5900
Total energy: -185038.0 ( -94.12 by residue)
QMean score : 0.550

(partial model without unconserved sides chains):
PDB file : Tito_1M2G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1M2G-query.scw
PDB file : Tito_Scwrl_1M2G.pdb: