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



Input alignment information:
Query sequenceMEILIAGGSGFLGKQIIKAALTKGH--KVAYLSRHEGKGDIFKDPRLTYIRGDITEADKIHLEDRTFDILIDCIGAIKPNQ----LDELNVKATQKAVALCHKNQIPKLVYISANSG----YSAYIKSKRKAEQIIKAS-GLDYLFVRPGLMYGEERPLSIFQAKCIKLF-SHLPFLGIVVQKVFPTKVVIVAEAIVTTLRKKPTQKILSIEELNNK
2BKA Chain:A ((19-219))KSVFILGASGETGRVLLKEILEQGLFSKVTLIGRRKLTFDEEAYKNVNQEVVDFEKLDDYASAFQGHDVGFCCLGTTRGKAGAEGFVRVDRDYVLKSAELAKAGGCKHFNLLSSKGADKSSNFLYLQVKGEVEAKVEELKFDRYSVFRPGVLLCDRQESR-PGEWLVRKFFGSLP--DS-WASGHSVPVVTVVRAMLNNVVRPRDKQMELLENKAIH


General information:
TITO was launched using:
RESULT:

Template: 2BKA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -78553 for 1425 contacts (-55.1/contact) +
2D Compatibility (PS) -20613 + (NN) -14670 + (LL) 704
1D Compatibility (HY) -6800 + (ID) 1700
Total energy: -121632.0 ( -85.36 by residue)
QMean score : 0.451

(partial model without unconserved sides chains):
PDB file : Tito_2BKA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BKA-query.scw
PDB file : Tito_Scwrl_2BKA.pdb: