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



Input alignment information:
Query sequence--MFKRLRRLRSSENLRAMVRETRLNINDFIAPLFVIESDSGIKNEISSMPGVYQMSIEPLLKECEELVGLGIKAVLLFGI--PKHKDATGSHALNKDHIVAKATREIKKRFKDLIVIADLCFCEYTDHGHCGIL-ENASVSNDKTLKILNLQGLILAESGVDILAPSNMMDGNVLSLRKALDKAGYFH-TPIMSYSTKFASSYYGPFRDVANSPPSFG--DRKSYQMDYANQKEALLESLEDEKQGADILMVKPALAYLDIVKEIRDH-TLLPLALYNVSGEYAMLKLAQKHNLINYESVLLETMTCFKRAGADMIISYHAKEVANLLQRN
1B4K Chain:A ((10-335))YPY-TRLRRNRRDDFSRRLVRENVLTVDDLILPVFVLD-GVNQRESIPSMPGVERLSIDQLLIEAEEWVALGIPALALFPVTPVEKKSLDAAEAYNPEGIAQRATRALRERFPELGIITDVALDPFTTHGQDGILDDDGYVLNDVSIDVLVRQALSHAEAGAQVVAPSDMMDGRIGAIREALESAGHT-NVRIMAYSAKYASAYYGPFRDAVGSASNLGKGNKATYQMDPANSDEALHEVAADLAEGADMVMVKPGMPYLDIVRRVKDEFR-APTFVYQVSGEYAMHMGAIQNGWLAE-SVILESLTAFKRAGADGILTYFAKQAAEQLRR-


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) -209011 for 2699 contacts (-77.4/contact) +
2D Compatibility (PS) -34698 + (NN) -17192 + (LL) 348
1D Compatibility (HY) -22800 + (ID) 7150
Total energy: -290503.0 ( -107.63 by residue)
QMean score : 0.618

(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: