Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPELPEVEVVRRGLQAHVTGRTITEVRVHHPRAVRRHDAGPADLTARLRGARINGTDRRGKYLWLTLNTAGVHRPTDTALVVHLGMSGQMLLGAV--PCAAHVRISALLDDGTVLSFADQRTFGGWLLADLVTVDGSVVPVPVAHLARDPLDPRFDCDAVVKVLRRKHSELKRQLLDQRVVSGIGNIYADEALWRAKVNGAHVAATLRCRRLGAVLHAAADVMREALAKGGTSFDSLYVNVNGESGYFERSLDAYGREGENCRRCGAVIRRERFMNRSSFYCPRCQPRPRK 3GPP Chain:A ((1-272)) -PELPEVETIRRTLLPLIVGKTIEDVRIFWPNIIR-HPRDSEAFAARMIGQTVRGLERRGKFLKFLLDR--------DALISHLRMEGRYAVASALEPLEPHTHVVFCFTDGSELRYRDVRKFGTMHVYAKEEADRRP---PLAELGPEPLSPAFSPAVLAERAVKTKRSVKALLLDCTVVAGFGNIYVDESLFRAGILPGRPAASLSSKEIERLHEEMVATIGEAVM-----------------------LYVYGRQGNPCKRCGTPIEKTVVAGRGTHYCPRCQ-----

General information: TITO was launched using: RESULT: Template: 3GPP.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -146456 for 1994 contacts (-73.4/contact) + 2D Compatibility (PS) -26403 + (NN) -9813 + (LL) 1076 1D Compatibility (HY) -15200 + (ID) 4450 Total energy: -201246.0 ( -100.93 by residue) QMean score : 0.530

(partial model without unconserved sides chains): PDB file : Tito_3GPP.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3GPP-query.scw PDB file : Tito_Scwrl_3GPP.pdb: