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



Input alignment information:
Query sequenceMNKLNEALKKAERIVFLTGAGVSVPSGIPDYRSKNGLYAGMSSPEYMLSHTCLVREPEKFYQFVTENMYYP-NAVPNVIHKKMAEIETEKDVT-IITQNIDGLHEKAGSKKVVNFHGSLYHCYCQNC--GMTVTAKDYLKSDIHTD-CGGVIRPDVVLYEEAISESAIDQSLTAIRKADLIVIVGTSFRVSPFCNLT-DYRNKKARIFAVNKERISL-PYPFEMMESDAVKVFEEI
1M2N Chain:A ((4-236))--KLLKTIAESKYLVALTGAGVSAESGIPTFRGKDGLW-NRYRPEELANPQAFAKDPEKVWKWYAWRMEKVFNAQPNKAHQAFAELERLGVLKCLITQNVDGLHERAGSRNVIHLHGSLRVVRCTSCNNSFEVESAPKIPPLPKCDKCGSLLRPGVVWAGEMLPPDVLDAAMREVERADVIIVAGTSAVVQPAASLPLIVKQRGGAIIEINPDETPLTPIADYSLRGKAGEVMDEL


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) -135803 for 1863 contacts (-72.9/contact) +
2D Compatibility (PS) -24198 + (NN) -9311 + (LL) 272
1D Compatibility (HY) -14000 + (ID) 3850
Total energy: -186890.0 ( -100.32 by residue)
QMean score : 0.539

(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: