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



Input alignment information:
Query sequenceMRKNILITGVHGYIGNALKDKLIEQG-HQVDQINVRNQL----------------------WKSTSFKDYDVLIHTAALVHNNSPQARLSDYMQVNMLLTKQLAQKAKAEDVKQFIFMSTMAVYGKEGQVGKSDQIDTQTP-------MNPTTNYGISKKFAEQALQELISD-SFKVAIVRPPMIYGAHCPGN----------FQRLMQ-LSKR--LPIIPNINNQRSALYIKHLTAFIDQLISLE----VTGVYHPQDSF-YFDTSSVMYEIRRQSHRKTVLINMPSVLNKYFNKLSVFRKLFGNLTYSNTLYENNNALEVIPGKM-SLVIADIMDETTTKDKA
2BLL Chain:A ((316-649))--MRVLILGVNGFIGNHLTERLLREDHYEVYGLDIGSDAISRFLNHPHFHFVEGDISIHSEWIEYHVKKCDVVLPLVAIATPIEYTRNPLRVFELDFEENLRIIRYCVKY-RKRIIFPSTSEVYGMCSD----KYFDEDHSNLIVGPVNKPRWIYSVSKQLLDRVIWAYGEKEGLQFTLFRPFNWMGPRLDNLNAARIGSSRAITQLILNLVEGSPIKLIDGGKQKRCFTDIRDGIEALYRIIENAGNRCDGEIINIGNPENEASIEELGEMLLASFEKHPLRHHFPPFAGFRVV----------VEHRKPSIRNAHRCLDWEPKIDMQETIDETLDFF------


General information:
TITO was launched using:
RESULT:

Template: 2BLL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -93097 for 2146 contacts (-43.4/contact) +
2D Compatibility (PS) -28626 + (NN) -5463 + (LL) 1424
1D Compatibility (HY) -12400 + (ID) 2150
Total energy: -140312.0 ( -65.38 by residue)
QMean score : 0.466

(partial model without unconserved sides chains):
PDB file : Tito_2BLL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BLL-query.scw
PDB file : Tito_Scwrl_2BLL.pdb: