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



Input alignment information:
Query sequenceMFKRLRRLRSSENLRAMVRETRLNINDFIAPLFVIESDSGIKNEISSMPGVYQMSIEPLLKECEELVGLGIKAVLLFGIP--KHKDATGSHALNKDHIVAKATREIKKRFKDLIVIADLCFCEYTDHGHCGILEN-ASVSNDKTLKILNLQGLILAESGVDILAPSNMMDGNVLSLRKALDKAGYFHTPIMSYSTKFASSYYGPFRDVANSPPSF--GDRKSYQMDYANQKEALLESLEDEKQGADILMVKPALAYLDIVKEIRDHTLLPLALYNVSGEYAMLKLAQKHNLINYESVLLETMTCFKRAGADMIISYHAKEVANLLQRN
1B4K Chain:A ((12-335))-YTRLRRNRRDDFSRRLVRENVLTVDDLILPVFVLDG-VNQRESIPSMPGVERLSIDQLLIEAEEWVALGIPALALFPVTPVEKKSLDAAEAYNPEGIAQRATRALRERFPELGIITDVALDPFTTHGQDGILDDDGYVLNDVSIDVLVRQALSHAEAGAQVVAPSDMMDGRIGAIREALESAGHTNVRIMAYSAKYASAYYGPFRDAVGSASNLGKGNKATYQMDPANSDEALHEVAADLAEGADMVMVKPGMPYLDIVRRVKDEFRAPTFVYQVSGEYAMHMGAIQNGWLA-ESVILESLTAFKRAGADGILTYFAKQAAEQLRR-


General information:
TITO was launched using:
RESULT:

Template: 1B4K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -203619 for 2750 contacts (-74.0/contact) +
2D Compatibility (PS) -34913 + (NN) -17707 + (LL) 144
1D Compatibility (HY) -22800 + (ID) 7200
Total energy: -286095.0 ( -104.03 by residue)
QMean score : 0.616

(partial model without unconserved sides chains):
PDB file : Tito_1B4K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1B4K-query.scw
PDB file : Tito_Scwrl_1B4K.pdb: