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


Input alignment information:
Query sequenceMRIDIVTIFPACLDPLRQ-SLPGKAIESGLVDLNVHDLRRWTHDVHHSVDDAPYGGGPGMVMKAPVWGEAL---DEICSSETLLIVPTPAGVLFTQATAQRWTTESHLVFACGRYEGIDQRVVQDAARRMRVEEVSIGDYVLPGGESAAVVMVEAVLRLLAGVLGNPASHQDDSHSTGLDGLLEGPSYTRPASWRGLDVPEVLLSGDHARIAAWRREVSLQRTRERRPDLSHPD
4MCB Chain:B ((1-223))MWIGVISLFPEMFKAITEFGVTGRAVKHNLLKVECWNPRDFTFDKHKTVDDRPYGGGPGMLMMVQPLRDAIHTAKAAAGEGAKVIYLSPQGRKLDQGGVTELAQNQKLILVCGRYEGIDERLIQTEID----EEWSIGDYVLTGGELPAMTLIDAVARFIPGVLGKQASAEEDSFA---DGLLDCPHYTRPEVLEGLTVPPVLMSGHHEEIRKWRLKQSLQRTWLRRPEL----


General information:
TITO was launched using:
RESULT:

Template: 4MCB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -124180 for 1565 contacts (-79.3/contact) +
2D Compatibility (PS) -23724 + (NN) -9701 + (LL) 456
1D Compatibility (HY) -20400 + (ID) 4650
Total energy: -182199.0 ( -116.42 by residue)
QMean score : 0.412

(partial model without unconserved sides chains):
PDB file : Tito_4MCB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MCB-query.scw
PDB file : Tito_Scwrl_4MCB.pdb: