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



Input alignment information:
Query sequenceMRVAVLSGAGISAESGVPTFRDDKNGLWARFDPYELSSTQGWLRNPERVWGWYLWRHYLVANVEPNDGHRAIAAWQDHAEVS-VITQNVDDLHERAGSGAVHHLHGSLFEFRCARCGVPY-TDALPEMPEPAIEVEPPVCD-CGGLIRPDIVWFGEPLPEEPWRSAVEATGSADVMVVVGTSAIVYPAAGLPDLALARGTAVIEVNPEPTPLSGSATISIRESASQALPGLLERLPALLK
1M2N Chain:B ((15-240))--LVALTGAGVSAESGIPTFRG-KDGLWNRYRPEELANPQAFAKDPEKVWKWYAWRMEKVFNAQPNKAHQAFAELERLGVLKCLITQNVDGLHERAGSRNVIHLHGSLRVVRCTSCNNSFEVESAPKIPPL------PKCDKCGSLLRPGVVWAGEMLPPDVLDAAMREVERADVIIVAGTSAVVQPAASLPLIVKQRGGAIIEINPDETPLTPIADYSLRGKAGEVMDELVRHV-----


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) -109833 for 1855 contacts (-59.2/contact) +
2D Compatibility (PS) -24302 + (NN) -14319 + (LL) 1260
1D Compatibility (HY) -17600 + (ID) 5300
Total energy: -170094.0 ( -91.69 by residue)
QMean score : 0.438

(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: