Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPELPEVEVVRRGLQAHVTGRTITEVRVHHPRAVRRHDAGPADLTARLRGARINGTDRRGKYLWLTLNTAGVHRPTDTALVVHLGMSGQMLLGAV--PCAAHVRISALLDDGTVLSFADQRTFGGWLLADLVTVDGSVVPVPVAHLARDPLDPRFDCDAVVKVLRRKHSELKRQLLDQRVVSGIGNIYADEALWRAKVNGAHVAATLRCRRLGAVLHAAADVMREALAKGGTSFDSLYVNVNGESGYFERSLDAYGREGENCRRCGAVIRRERFMNRSSFYCPRCQPRPRK 3GQ3 Chain:A ((1-256)) -PELPEVETIRRTLLPLIVGKTIEDVRIFWPNIIR-HPRDSEAFAARMIGQTVRGLERRGKFLKFLLDR--------DALISHLRMEGRYAVASALEPLEPHTHVVFCFTDGSELRYRDVRKFGTMHVYAKEEADRRP---PLAELGPEPLSPAFSPAVLAERAVKTKRSVKALLLDCTVVAGFGNIYVDESLFRAGILPGRPAASLSSKEIERLHEEMVATIGEA---------HLYV---------------YGRQGNPCKRCGTPIEKTVVAGRGTHYCPRCQ-----

General information: TITO was launched using: RESULT: Template: 3GQ3.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -156549 for 1985 contacts (-78.9/contact) + 2D Compatibility (PS) -26258 + (NN) -9401 + (LL) 1208 1D Compatibility (HY) -15600 + (ID) 4550 Total energy: -211150.0 ( -106.37 by residue) QMean score : 0.540

(partial model without unconserved sides chains): PDB file : Tito_3GQ3.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3GQ3-query.scw PDB file : Tito_Scwrl_3GQ3.pdb: