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



Input alignment information:
Query sequence----------------------------------------------------------------------------MDSHSPIATVAQALRRAERILVITGAGLSADSGMPTYRGLGGLYNGRTEE--GLP-IEAALSGPMLRRDPALCWKYLAELGKACLAARPNAGHEAIAELQKHKPECWVLTQNIDGFHRQAGSPAERLIEIHGELAPLYCQSCG--AESGGLEEHLHGQLPPRCAACG-----GVLRPPVVLFEEMLPEEAIDTLYRELRKGFDAVLVVGTTASFPYIVEPVLRTRQAGGFTAEVN---PGVTDLSERV-----DVKMTGRALDIMPQVVSHIYR-----------------------------------
5BTR Chain:A ((4-390))DNLLFGDEIITNGSDWTPRPRIGPYTFVQQHLMIGTDPRTILKDLLPETIPPPELDDMTLWQIVINILSEPPKRKKRKDINTIEDAVKLLQESKKIIVLTGAGVSVSSGIPDFRSRDGIYARLAVDFPDLPDPQAMFDIEYFRKDPRPFFKFAKEIYPG--QFQPSLCHKFIALSDKEGKLLRNYTQNIDTLEQVAG--IQRIIQCHGSFATASCLICKYKVDCEAVRGDIFNQVVPRCPRCPADEPLAIMKPEIVFFGENLP-EQFHRAMKYDKDEVDLLIVIGSS----------LKVRPVALIPSSIPHEVPQILINREPLPHLHFDVELLGDCDVIINELCHRLGGEYAKLSSNPVKLSEITEQYLFLPPNRYIFHGAEVY


General information:
TITO was launched using:
RESULT:

Template: 5BTR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -136370 for 1952 contacts (-69.9/contact) +
2D Compatibility (PS) -25883 + (NN) -10917 + (LL) 920
1D Compatibility (HY) -17600 + (ID) 3250
Total energy: -193100.0 ( -98.92 by residue)
QMean score : 0.514

(partial model without unconserved sides chains):
PDB file : Tito_5BTR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5BTR-query.scw
PDB file : Tito_Scwrl_5BTR.pdb: