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


Input alignment information:
Query sequenceMRIDIVTIFPACLDPLRQ-SLPGKAIESGLVDLNVHDLRRWTHDVHHSVDDAPYGGGPGMVMKAPVWGEAL---DEICSSETLLIVPTPAGVLFTQATAQRWTTESHLVFACGRYEGIDQRVVQDAARRMRVEEVSIGDYVLPGGESAAVVMVEAVLRLLAGVLGNPASHQDDSHSTGLDGLLEGPSYTRPASWRGLDVPEVLLSGDHARIAAWRREVSLQRTRERRPDLSHPD
1UAM Chain:A ((21-243))MWIGVISLFPEMFKAITEFGVTGRAVKHNLLKVECWNPRDFTFDKHKTVDDRPYGGGPGMLMMVQPLRDAIHTAKAAAGEGAKVIYLSPQGRKLDQGGVTELAQNQKLILVCGRYEGIDERLIQTEID----EEWSIGDYVLTGGELPAMTLIDAVARFIPGVLGKQA--EEDSFA---DGLLDCPHYTRPEVLEGLTVPPVLMSGHHEEIRKWRLKQSLQRTWLRRPEL----


General information:
TITO was launched using:
RESULT:

Template: 1UAM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -119356 for 1550 contacts (-77.0/contact) +
2D Compatibility (PS) -23904 + (NN) -13541 + (LL) 472
1D Compatibility (HY) -20400 + (ID) 4600
Total energy: -181329.0 ( -116.99 by residue)
QMean score : 0.403

(partial model without unconserved sides chains):
PDB file : Tito_1UAM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UAM-query.scw
PDB file : Tito_Scwrl_1UAM.pdb: