Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPELPEVEVVRRGLQAHVTGRTITEVRVHHPRAVRRHDAGPADLTARLRGARINGTDRRGKYLWLTLNTAGVHRPTDTALVVHLGMSGQMLLGAV--PCAAHVRISALLDDGTVLSFADQRTFGGWLLADLVTVDGSVVPVPVAHLARDPLDPRFDCDAVVKVLRRKHSELKRQLLDQRVVSGIGNIYADEALWRAKVNGAHVAATLRCRRLGAVLHAAADVMREALAKGGTSFDSLYVNVNGESGYFERSLDAYGREGENCRRCGAVIRRERFMNRSSFYCPRCQPRPRK 3GP1 Chain:A ((1-272)) -PELPEVETIRRTLLPLIVGKTIEDVRIFWPNIIR-HPRDSEAFAARMIGQTVRGLERRGKFLKFLLD--------RDALISHLRMEGRYAVASALEPLEPHTHVVFCFTDGSELRYRDVRKFGTMHVYAKEEADRRP---PLAELGPEPLSPAFSPAVLAERAVKTKRSVKALLLDCTVVAGFGNIYVDESLFRAGILPGRPAASLSSKEIERLHEEMVATIGEAVM----------------------HLYVYGRQGNPCKRCGTPIEKTVVAGRGTHYCPRCQ-----

General information: TITO was launched using: RESULT: Template: 3GP1.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -144927 for 1994 contacts (-72.7/contact) + 2D Compatibility (PS) -26442 + (NN) -9861 + (LL) 1232 1D Compatibility (HY) -15200 + (ID) 4450 Total energy: -199648.0 ( -100.12 by residue) QMean score : 0.548

(partial model without unconserved sides chains): PDB file : Tito_3GP1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3GP1-query.scw PDB file : Tito_Scwrl_3GP1.pdb: