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



Input alignment information:
Query sequence-------------VTCSPLELSSCFAAITSSAPP-----SSMCCSKLREQRPCLCGYIRDPNLSQYV-----NSANARRVASTCGVPFPNC------------------------------------------------------
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) -23029 for 372 contacts (-61.9/contact) +
2D Compatibility (PS) -7022 + (NN) 185 + (LL) 144
1D Compatibility (HY) -3200 + (ID) 600
Total energy: -33522.0 ( -90.11 by residue)
QMean score : 0.435

(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: