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



Input alignment information:
Query sequence-------ADAGAGAACEPAQLAVCASAILGGTKP-----SGECCGNLRAQQGCLCQYVKDPNYG-----HYVSSPHARDTLNLCGIPVPHC------------------------------------------------------
1KNG Chain:A ((50-193))RPAPQTALPPLEGLQADNVQVPGLDPAAFKG-KVSLVNVWASWCVPCHDEAPLLTELGKDKRFQLVGINYKDAADNARRFLGRYGNPFGRVGVDANGRASIEWGVYGVPETFVVGREGTIVYKLVGPITPDNLRSVLLPQMEKAL


General information:
TITO was launched using:
RESULT:

Template: 1KNG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -19058 for 409 contacts (-46.6/contact) +
2D Compatibility (PS) -7439 + (NN) 478 + (LL) 52
1D Compatibility (HY) -2000 + (ID) 700
Total energy: -28667.0 ( -70.09 by residue)
QMean score : 0.279

(partial model without unconserved sides chains):
PDB file : Tito_1KNG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KNG-query.scw
PDB file : Tito_Scwrl_1KNG.pdb: