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


Input alignment information:
Query sequenceMKTLWKVLKIVFVSLAALVLLVSVSVFIYHHFQLNKEAALLKGKGTVVDVDGKKMNVYQEGS-GKDTFVFMSGSGIAAPAYEMKGLYSKFSKENKIAVVDRAGYGYSEVSHDDRDIDTVLEQTRKALMKSGNKPPYILMPHSISGIEAMYWAQKYPKEIKAIIAMDIGLPQQYVTYKLSGVDRLKVRGFHLLTSIGFHRFIPSAVYNPEVIRQSFLTDEEKEIYKAINFKQFFNADMEHELLQSYQNGSKSVNLPAPKETPVLILDAVSDQNRHSKYAIQNRKDYEAFAAQFNTADIKELRGTHSIYLYQPDQIYKLSMEFMRKVR
3G9X Chain:A ((8-133))----------------------------------------FPFDPHYVEVLGERMHYVDVGPRDGTPVLFLHGNPTSS--YLWRNIIPHVAPSHRCIAPDLIGMGKSDKPDLDYFFDDHVRYLDAFIEALGLE-EVVLVIHDWGSALGFHWAKRNPERVKGIACMEFIR-------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3G9X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -38793 for 983 contacts (-39.5/contact) +
2D Compatibility (PS) -13688 + (NN) -5912 + (LL) 16432
1D Compatibility (HY) -8000 + (ID) 1150
Total energy: -51111.0 ( -51.99 by residue)
QMean score : 0.566

(partial model without unconserved sides chains):
PDB file : Tito_3G9X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G9X-query.scw
PDB file : Tito_Scwrl_3G9X.pdb: