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



Input alignment information:
Query sequence---------------MKKLFNKRRSLFLTQNSKYLRYV-FNDHFVLVLMFLSGFLLYQYSQLLKDFPKTHWPIIVIVSIIILMLLAMGGIASYLEPADKQ---FLLIKEEAIKEIINSAKKRTYIFWLVIQTLFLVLISPILIK--LGLSVFMITLLIFGLGIIKWLVITYKVKVFYNNQNLNWDAAINHEQERKQSILKFFSLFTNVKGIS-TSVKRRSFLDGILKLISKTPSRLWTNLFVRAFLRSSDYLGLTIRLVTLNILSVIFVNETYLALALAFVFNYLLLFQLLALGHHFDYQYMNQLYPVRLNAKASQL----KGFLRVLSYAVTVIDSILIRELKPVIL-----LIVLMLIVTEYYIPYKIKVSGKSF---------------------------
4XFK Chain:A ((9-399))AEPLKIALVETLSGPQASTGLLYRAAVLYQLGKINEAGGFNGEKIQILEYDNQGGPVGAADRVKAAIADGAQIIVQGSSSAVAGQITEDVRKYNLRNKGKEVLYLNLGAEALELTGSKCHFYHFRFSPNAAIRFKTVAQGMKDKGILGERAYSINQN-------YSWGVDVENTVVANAKEIGYEVVDKTLHEVNK-IQDFSPYVAKIQAANVDTVFTGNWSNDLLLLMKAASGAGLKAKFATSFLDQPGNIGNAGAIAEGHIVSTPFNPEANGEASMAFAEDYKKVT-----GHYPSYVEPAAVFGLQLFGEALKNVKPGEGKINTTDIALAIENASVKTPMGDYSMRSDDHQAKFPMVVQEVSKKARIKADGTEYGFLPFKTFTGDESIDPVQESCSMKRPG


General information:
TITO was launched using:
RESULT:

Template: 4XFK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -304760 for 2878 contacts (-105.9/contact) +
2D Compatibility (PS) -34615 + (NN) 298 + (LL) 1340
1D Compatibility (HY) 6000 + (ID) 2650
Total energy: -334387.0 ( -116.19 by residue)
QMean score : 0.165

(partial model without unconserved sides chains):
PDB file : Tito_4XFK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XFK-query.scw
PDB file : Tito_Scwrl_4XFK.pdb: