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


Input alignment information:
Query sequenceMRIDIVTIFPACLDPLRQ-SLPGKAIESGLVDLNVHDLRRWTHDVHHSVDDAPYGGGPGMVMKAPVWGEAL---DEICSSETLLIVPTPAGVLFTQATAQRWTTESHLVFACGRYEGIDQRVVQDAARRMRVEEVSIGDYVLPGGESAAVVMVEAVLRLLAGVLGNPASHQDDSHSTGLDGLLEGPSYTRPASWRGLDVPEVLLSGDHARIAAWRREVSLQRTRERRPDLSHPD
4YQ3 Chain:A ((9-231))MWIGVISLFPEMFKAITEFGVTGRAVKHNLLKVECWNPRDFTFDKHKTVDDRPYGGGPGMLMMVQPLRDAIHTAKAAAGEGAKVIYLSPQGRKLDQGGVTELAQNQKLILVCGRYEGIDERLIQTEID----EEWSIGDYVLTGGELPAMTLIDAVARFIPGVLG--------------DGLLDCPHYTRPEVLEGLTVPPVLMSGHHEEIRKWRLKQSLQRTWLRRPEL----


General information:
TITO was launched using:
RESULT:

Template: 4YQ3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -131031 for 1490 contacts (-87.9/contact) +
2D Compatibility (PS) -22373 + (NN) -9317 + (LL) 352
1D Compatibility (HY) -20400 + (ID) 4450
Total energy: -187219.0 ( -125.65 by residue)
QMean score : 0.420

(partial model without unconserved sides chains):
PDB file : Tito_4YQ3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4YQ3-query.scw
PDB file : Tito_Scwrl_4YQ3.pdb: