Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPELPEVEVVRRGLQAHVTGRTITEVRVHHPRAVRRHDAGPADLTARLRGARINGTDRRGKYLWLTLNTAGVHRPTDTALVVHLGMSGQMLLGAV--PCAAHVRISALLDDGTVLSFADQRTFGGWLLADLVTVDGSVVPVPVAHLARDPLDPRFDCDAVVKVLRRKHSELKRQLLDQRVVSGIGNIYADEALWRAKVNGAHVAATLRCRRLGAVLHAAADVMREALAKGGTSFDSLYVNVNGESGYFERSLDAYGREGENCRRCGAVIRRERFMNRSSFYCPRCQPRPRK 3SAV Chain:A ((1-272)) -PELPEVETIRRTLLPLIVGKTIEDVRIFWPNIIR-HPRDSEAFAARMIGQTVRGLERRGKFLKFLLD--------RDALISHLRMEGRYAVASALEPLEPHTHVVFCFTDGSELRYRDVRKFGTMHVYAKEEADRRP---PLAELGPEPLSPAFSPAVLAERAVKTKRSVKALLLDCTVVAGFGNIYVDESLFRAGILPGRPAASLSSKEIERLHEEMVATIGEAVM----------------------HLYVYGRQGNPCKRCGTPIEKTVVAGRGTHYCPRCQ-----

General information: TITO was launched using: RESULT: Template: 3SAV.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -147176 for 1992 contacts (-73.9/contact) + 2D Compatibility (PS) -26414 + (NN) -9115 + (LL) 1232 1D Compatibility (HY) -15200 + (ID) 4450 Total energy: -201123.0 ( -100.97 by residue) QMean score : 0.542

(partial model without unconserved sides chains): PDB file : Tito_3SAV.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3SAV-query.scw PDB file : Tito_Scwrl_3SAV.pdb: