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



Input alignment information:
Query sequenceMRAVVELLAGARRLVIFTGAGVSAESGIPTFRDALGGLWARYDPAALATPAAFADDPALVWGWYEWRRLKVLGVQPNPAHRAIAALSGRIANTRLVTQNVDDLHERAGSRDVLHLHGSLHAPRCATCAAAYRDALPDSVEPEEGRRIEP-PRCPACGGQVRPGVVWFGEALPEAALREAFAAACECDLLLSVGTSGVVQPAARIPGLALEHGASVVHVNPQPVRTRHPREHCLVGPAGEVLPELLRRAFPG
1ICI Chain:B ((16-249))---LLKTIAESKYLVALTGAGVSAESGIPTFRGK-DGLWNRYRPEELANPQAFAKDPEKVWKWYAWRMEKVFNAQPNKAHQAFAELERLGVLKCLITQNVDDLHERAGSRNVIHLHGSLRVVRCTSCN--------NSFEVESAPKIPPLPKCDKCGSLLRPGVVWFGEMLPPDVLDRAMREVERADVIIVAGTSAVVQPAASLPLIVKQRGGAIIEINPDETPLTPIADYSLRGKAGEVMDELVRHVRKA


General information:
TITO was launched using:
RESULT:

Template: 1ICI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -117276 for 1962 contacts (-59.8/contact) +
2D Compatibility (PS) -25346 + (NN) -17594 + (LL) 1212
1D Compatibility (HY) -18800 + (ID) 5900
Total energy: -183704.0 ( -93.63 by residue)
QMean score : 0.508

(partial model without unconserved sides chains):
PDB file : Tito_1ICI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ICI-query.scw
PDB file : Tito_Scwrl_1ICI.pdb: