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


Input alignment information:
Query sequenceMKTRSKLAAGFLTLMSVATLAACSGKTSNGTNVVTMKGDTITVSDFYDQVKTSKAAQQSMLTLILSRVFDTQYGDKVSDKKVSEAYNKTAKGYGNSFSSALSQAGLTPEGYKQQIRTTMLVEYAVKEAAKKELTEANYKEAYKNYTPETSVQVIKLDAEDKAKSVLKDVKADGADFAKIAKEKT----TATDKKVEYKFDSAGTSLPKEVMSAAFKLDKNGVSDVVSTVDSTTYKTSYYIIKVTDKTEKKSDWKSYKNRLKEVILKDKTSDRSFQNKVISKALEKANVKIKDKAFAGILSQYATTSGSSSLKK
2KGJ Chain:A ((6-92))----------------------------------------------------------------------------------------------------------------------------------------------------TRYSIIQTKTEDEAKAVLDELNK-GGDFAALAKEKSADIISARNGGDMGWLEDA--TIPDELKNAGLK-EKGQLSGVIKS------SVGFLIVRLDDIQAAHHHHHH----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2KGJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -15910 for 592 contacts (-26.9/contact) +
2D Compatibility (PS) -9160 + (NN) -6653 + (LL) 14564
1D Compatibility (HY) -6400 + (ID) 1350
Total energy: -24909.0 ( -42.08 by residue)
QMean score : 0.605

(partial model without unconserved sides chains):
PDB file : Tito_2KGJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2KGJ-query.scw
PDB file : Tito_Scwrl_2KGJ.pdb: