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


Input alignment information:
Query sequenceMKIDYLTLFPEMFDGVLNHSIMKRAQENNKLQINTVNFRDYAINKHNQVDDYPYGGGQGMVLKPEPVFNAMEDLDVTEQTR--VILMCPQGEPFSHQKAVELSKADHIVFICGHYEGYDERIRTHLVTDEISMGDYVLTGGELPAMTMTDAIVRLIPGVLGNEQSHQDDSFSDGLLEFPQYTRPREFKGLTVPDVLLSGNHANIDAWRHEQKLIRTYNKRPDLIEKYPLTNEDKQILERYKIGLKKG
4MCB Chain:A ((1-219))MWIGVISLFPEMFKAITEFGVTGRAVKHNLLKVECWNPRDFTFDKHKTVDDRPYGGGPGMLMMVQPLRDAIHTAKAAAGEGAKVIYLSPQGRKLDQGGVTELAQNQKLILVCGRYEGIDERLIQTEIDEEWSIGDYVLTGGELPAMTLIDAVARFIPGVLG-------------LLDCPHYTRPEVLEGLTVPPVLMS-HHEEIRKWRLKQSLQRTWLR----------------------------


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) -125746 for 1466 contacts (-85.8/contact) +
2D Compatibility (PS) -21741 + (NN) -8951 + (LL) 1432
1D Compatibility (HY) -20800 + (ID) 4600
Total energy: -180406.0 ( -123.06 by residue)
QMean score : 0.429

(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: