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



Input alignment information:
Query sequenceMTKNFKKLKSLHELPTPLILYNCWDVASARAIQQGGAPVIATSSYAIA-ESLGAVDGEHLTFDEMFSVISRIAENVSLPLTVDIETGYARNLEELAQNVERLLAIGVCGVNLEDQLIGVT-----NPGLCSTEEQCDKIKTIKETAAKMSTEIFINARTDVFFQGRDEAVDLVEEAISRANAYKEAGADAIFIPGLLSPNLIRAFVEKSPLPVNV--MRM--DGMLSNEDLQKIGVKRISYGPFSFFQANLAIQQEVERIFEGGKAL
3EOO Chain:A ((8-261))--SAGAKFRAAVAAEQPLQVVGAITAYAAKMAEAVGFKAVYLSGGGVAANSLGIPDLGISTMDDVLVDANRITNATNLPLLVDIDTGWGG-AFNIARTIRSFIKAGVGAVHLEDQVGQKRCGHRPGKECVPAGEMVDRIKAAVDART--DETFVIMARTDAAAAE------GIDAAIERAIAYVEAGADMIFPEAMKTLDDYRRFKEAVKVPILANLTEFGSTPLFTLDELKGANVDIALYCCGAYRAMNKAALNFYETVRRDGT--


General information:
TITO was launched using:
RESULT:

Template: 3EOO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -125216 for 1985 contacts (-63.1/contact) +
2D Compatibility (PS) -26958 + (NN) -10212 + (LL) 1160
1D Compatibility (HY) -5600 + (ID) 3200
Total energy: -170026.0 ( -85.66 by residue)
QMean score : 0.564

(partial model without unconserved sides chains):
PDB file : Tito_3EOO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EOO-query.scw
PDB file : Tito_Scwrl_3EOO.pdb: