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


Input alignment information:
Query sequenceMRIDIVTIFPACLDPLRQ-SLPGKAIESGLVDLNVHDLRRWTHDVHHSVDDAPYGGGPGMVMKAPVWGEAL---DEICSSETLLIVPTPAGVLFTQATAQRWTTESHLVFACGRYEGIDQRVVQDAARRMRVEEVSIGDYVLPGGESAAVVMVEAVLRLLAGVLGNPASHQDDSHSTGLDGLLEGPSYTRPASWRGLDVPEVLLSGDHARIAAWRREVSLQRTRERRPDLSHPD
4YQD Chain:A ((21-243))MWIGVISLFPEMFKAITEFGVTGRAVKHNLLKVECWNPRDFTFDKHKTVDDRPYGGGPGMLMMVQPLRDAIHTAKAAAGEGAKVIYLSPQGRKLDQGGVTELAQNQKLILVCGRYEGIDERLIQTEID----EEWSIGDYVLTGGELPAMTLIDAVARFIPGVLG--ASA---SFA---DGLLDCPHYTRPEVLEGLTVPPVLMSGHHEEIRKWRLKQSLQRTWLRRPEL----


General information:
TITO was launched using:
RESULT:

Template: 4YQD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -130353 for 1524 contacts (-85.5/contact) +
2D Compatibility (PS) -23144 + (NN) -9188 + (LL) 204
1D Compatibility (HY) -20400 + (ID) 4600
Total energy: -187481.0 ( -123.02 by residue)
QMean score : 0.406

(partial model without unconserved sides chains):
PDB file : Tito_4YQD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4YQD-query.scw
PDB file : Tito_Scwrl_4YQD.pdb: