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


Input alignment information:
Query sequenceMRIDIVTIFPACLDPLRQ-SLPGKAIESGLVDLNVHDLRRWTHDVHHSVDDAPYGGGPGMVMKAPVWGEAL---DEICSSETLLIVPTPAGVLFTQATAQRWTTESHLVFACGRYEGIDQRVVQDAARRMRVEEVSIGDYVLPGGESAAVVMVEAVLRLLAGVLGNPASHQDDSHSTGLDGLLEGPSYTRPASWRGLDVPEVLLSGDHARIAAWRREVSLQRTRERRPDLSHPD
4MCD Chain:A ((1-223))MWIGVISLFPEMFKAITEFGVTGRAVKHNLLKVECWNPRDFTFDKHKTVDDRPYGGGPGMLMMVQPLRDAIHTAKAAAGEGAKVIYLSPQGRKLDQGGVTELAQNQKLILVCGRYEGIDERLIQTEID----EEWSIGDYVLTGGELPAMTLIDAVARFIPGVL---------SFA---DGLLDCPHYTRPEVLEGLTVPPVLMSGHHEEIRKWRLKQSLQRTWLRRPEL----


General information:
TITO was launched using:
RESULT:

Template: 4MCD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -130612 for 1497 contacts (-87.2/contact) +
2D Compatibility (PS) -22631 + (NN) -8719 + (LL) 192
1D Compatibility (HY) -20400 + (ID) 4450
Total energy: -186620.0 ( -124.66 by residue)
QMean score : 0.403

(partial model without unconserved sides chains):
PDB file : Tito_4MCD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MCD-query.scw
PDB file : Tito_Scwrl_4MCD.pdb: