Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEGFAGKVAVVTGAGSGIGQALAIELARSGAKVAISDVDTDGLADTEHRLKAISTPVKTDRLDVTEREAFLAYADAVNEHFGTVNQIYNNAGIAFTGDIEVSQFKDIERVMDVDFWGVVNGTKAFLPHLIASGDGHVINISSVFGLFSAPGQAAYNSAKFAVRGFTEALRQEMALAG-HPVKVTTVHPGGVKTAIARNATAAEGLDQAELAETFDKRVAHLSPQRAAQIILTGVAKNKARVLVGVDAKVLDLVVRLTGSGYQRIFPIITGRLIPRPR 1YB1 Chain:A ((27-268)) -KSVTGEIVLITGAGHGIGRLTAYEFAKLKSKLVLWDINKHGLEETAAKCKGLGAKVHTFVVDCSNREDIYSSAKKVKAEIGDVSILVNNAGVVYTSDLFATQDPQIEKTFEVNVLAHFWTTKAFLPAMTKNNHGHIVTVASAA-HVSVPFLLAYCSSKFAAVGFHKTLTDELAALQITGVKTTCLCPNFVNTGFIKNPST--------S---LGP--T-LEPEEVVNRLMHGILTEQKMIFIPSSIAFLTTLERIL--------------------

General information: TITO was launched using: RESULT: Template: 1YB1.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -97328 for 2012 contacts (-48.4/contact) + 2D Compatibility (PS) -26335 + (NN) -11020 + (LL) 2040 1D Compatibility (HY) -16800 + (ID) 3500 Total energy: -152943.0 ( -76.02 by residue) QMean score : 0.435

(partial model without unconserved sides chains): PDB file : Tito_1YB1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1YB1-query.scw PDB file : Tito_Scwrl_1YB1.pdb: