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



Input alignment information:
Query sequence--MAEVHRRQHARVKGEAPAKSSTLRDEEEL-GMASAETLTVFLKLLAAGFYGVSSFLIVVVNKSVLTNYR------FPSSLCVGLGQMVAT-----VAVLWVGKALRVVKFPDLDRNVPRKTFPLPLLYFGNQ----------------ITGLFSTKKLNLPMFTVLRRFSILFTMFAEGVLLKKTFSWGIKMTVFA-------MIIGAFVAASSDLAFDLEGYAFI---LINDVLTAANGAYVKQK-----LDSKELGKYGLLYYNALFMILPTLAIAYFTGDAQKAVEFEGWADTLFLLQFTLSCVMG--FILMYATVLCTQYNSALTTTIVGCIKNILITYIGMVFGGDYIFTWTNFIGLNI--SIAGSL--VYSYITFT-----EEQLSKQSEANNKLDIKGKGAV----
4D10 Chain:B ((34-447))VDLENQYYNSKALKEDDPKAALSSFQKVLELEGEKGEWGFKALKQMIKINFKLTNFPEMMNRYKQLLTYIRSAVTRNYSEKSINSILDYISTSKQMDLLQEFYETTLEALKDAKNDRLWFKTNTKLGKLYLEREEYGKLQKILRQLHQSCQTQLLEIYALEIQMYTAQKNNKKLKALYEQSLHIKSAIPHPLIMGVIRECGGKMHLREGEFEKAHTDFFEAFKNYDESGSPRRTTCLKYLVLANMLMKSGINPFDSQEAKPYKN---DPEILAMTNLVSAYQNND---ITEFEKILKT------NHSNIMDDPFIREHIEELLRNIRTQVLIKLIKPYTRIHIPFISKELNIDVADVESLLVQCILDNTIHGRIDQVNQLLELDHQKRGGARYTALDKWTNQLNSLNQAVVSKLA


General information:
TITO was launched using:
RESULT:

Template: 4D10.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -179960 for 2294 contacts (-78.4/contact) +
2D Compatibility (PS) -35408 + (NN) -6294 + (LL) 1600
1D Compatibility (HY) -12800 + (ID) 3150
Total energy: -236012.0 ( -102.88 by residue)
QMean score : 0.251

(partial model without unconserved sides chains):
PDB file : Tito_4D10.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4D10-query.scw
PDB file : Tito_Scwrl_4D10.pdb: