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



Input alignment information:
Query sequenceMKNLVILSGAGISAESGIKTFRDAGGLWEGHDIMEVASPYGWKKNPQKVLDFYNQRRRQLFEVYPNKAHKALAELEKHYQVN-IITQNVDDLHERAGSSRILHLHGELLSVRSEKDPNLVYRWEKDLNLGDLAQ-DKAQ--LRPDIVWFGEEVP--LLKEAVSLVKQVHLLIIIGTSLQVYPAASLYTHANKDALIYYIDPKAKNARLPQNVQCINENAVHAMQDLMPKLIEMASQEMLK
1M2H Chain:A ((13-196))-KYLVALTGAGVAAESGIPTFRGKDGLWNRYRPEELANPQAFAKDPEKVWKWYAWRMEKVFNAQPNKAHQAFAELERLGVLKCLITQNVDDLHERAGSRNVIHLHGSLRVVRCTSCNN-SFEVESAPKIPPLPKCDKCGSLLRPGVVWFGEMLPPDVLDRAMREVERADVIIVAGTSAVVQPAASLPLIVKQRGGAIIEINPDETPLTPIADYSLRGKAGEVMDELVRHVRKALSLKLN-


General information:
TITO was launched using:
RESULT:

Template: 1M2H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -75334 for 1370 contacts (-55.0/contact) +
2D Compatibility (PS) -18978 + (NN) -6046 + (LL) 476
1D Compatibility (HY) -13200 + (ID) 4300
Total energy: -117382.0 ( -85.68 by residue)
QMean score : 0.465

(partial model without unconserved sides chains):
PDB file : Tito_1M2H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1M2H-query.scw
PDB file : Tito_Scwrl_1M2H.pdb: