Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAVSQPAISKTLKELEEILGARLFERSKAGAELTEAGVTFLRYAGPCVQALRDGVNTLRGHEAQVETVRVGVLSTVESLVVPEVIRRLHRRHGALVVSVATGPSAYLLAQLKVGELDLVVGRMTDSPDIQGLTFEHLYSESMMLVVRPGHPLLAAPLGDLQRLAEFPLVLPLAGTTIRRHADSLFVQWGIAL----AGQRLETLSPTLSRSYVLRSEAIWVAPRDAVRLDVGNGELAELDLGIREPGGSVGLCHNAALPLPLGAQWFSAVLREVAAELH 3JV9 Chain:A ((3-210)) ----------------------------------------------------------------EGAFKLGLIFTVAPYLLPKLIVSLRRTAPKMPLMLEENYTHTLTESLKRGDVDAIIVAEPF--QEPGIVTEPLYDEPFFVIVPKGHSFEELDAVSPRMLGEEQVLLLTEGNCMRDQVLSSCSELAAKQRIQGLTNTLQGSSINTIRHMVASGLAISVLPATALTEN-DHMLFSIIPFEGTPPSRRVVLAYRRNFVRPKALSAMKAAIMQSQLHGV

General information: TITO was launched using: RESULT: Template: 3JV9.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -139927 for 1574 contacts (-88.9/contact) + 2D Compatibility (PS) -21745 + (NN) -7473 + (LL) 5004 1D Compatibility (HY) -7600 + (ID) 2000 Total energy: -173741.0 ( -110.38 by residue) QMean score : 0.378

(partial model without unconserved sides chains): PDB file : Tito_3JV9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3JV9-query.scw PDB file : Tito_Scwrl_3JV9.pdb: