Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNTNDFDFYLPEELIAQTPLEKRDASKLLVIDHKNKTMTDSHFDHILDELKPGDALVMNNTRVLPARLYGEKPDTHGHIELLLLKNTEGDQWEVLAKPAKRLRVGTKVSFGDGRLIATVTKELEHGGRIVEFSY--DGIFLEVLESLGEMPLPPYIHEKLEDRDRYQTVYAKENGSAAAPTAGLHFTKELLEKIETKGVKLVYLTLHVGLGTFRPVSVDNLDEHEMHSEFYQLSKEAADTLNAVKESGGRIVAVGTTSIRTLETIGSKFNGELKADSGWTNIFIKPGYQFKVVDAFSTNFHLPKSTLVMLVSAFAGRDFVLEAYNHAVEERYRFFSFGDAMFVK 1VKY Chain:B ((16-346)) ---SEFDYELPPELIAQEPVEPRDASRLMVLHRKTQRIEHRIFREIIEYLEPGDLLVLNVSKVIPARLYARK---GASIEILLIERLEEGIWKCLVRPGQKVKKGTELVI-DEDLSAVCLGRGEDGTRILKFQPQDDRLIFEK----G--------------------------------TAGLHFTPELIEKLKKKGVQFAEVVLHVGI----------------HEEFYQVPKETVRKLRETRERGNRIVAVGTTTVRTLETIAR--LPEQEEYVGKTDLFIYPPFEFKLVDALVTNFHLPRSTLLMLVAAFAGKDFVMEAYREAVKRRYRFFSFGDAMLIL

General information: TITO was launched using: RESULT: Template: 1VKY.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -188842 for 2216 contacts (-85.2/contact) + 2D Compatibility (PS) -29813 + (NN) -5365 + (LL) 2976 1D Compatibility (HY) -31600 + (ID) 7150 Total energy: -259794.0 ( -117.24 by residue) QMean score : 0.556

(partial model without unconserved sides chains): PDB file : Tito_1VKY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1VKY-query.scw PDB file : Tito_Scwrl_1VKY.pdb: