Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MQTLLKLLQDGR--FHSGEELGAVLGISRSAVWKRLQHLEAEHGLQFHKVRGRGYRLASPLSLLDPRKID------SLWPV-EIMPTVDSTNSEAMRRLAAGASTPFVIVAEQQTAGRGRRGRAWVSPYGENLYYSLAITVRGGARELEGLSLVVGLAVLRALESLGVQDTGLKWPNDLLQGGKKIAGILLELSGDPADLCHVVIGIGINVNMKTAT---DIGQPWTSLREALGELVDRSRLLSALNRQLADYLDRHSREGFAASREEWESC-NLWQGAQVILSTALSSIEGRVLGVDSRGALRLEVDGVEQGFSGGELSLRLRQ 3RKX Chain:A ((6-304)) -QDVLQLLYKNKPNYISGQSIAESLNISRTAVKKVIDQLKLE-GCKIDSVNHKGHLLQQLPDIWYQGIIDQYTKSSALFDFSEVYDSIDSTQLAAKKSLV-GNQSSFFILSDEQT------------SKGQGLWMSVVLRPNVAFSMISKFNLFIALGIRDAIQHFSQDEVKVKWPNDIYIDNGKVCGFLTEMVANNDGIEAIICGIGINLTQQLENFDESIRHRATSIQLHDKNKLDRYQFLERLLQEIEKRYNQFLTLPFSEIREEYNAASNIWNRT-LLFTEN-KQFKGQAIDLDYDGYL----------------------

General information: TITO was launched using: RESULT: Template: 3RKX.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -145476 for 2046 contacts (-71.1/contact) + 2D Compatibility (PS) -29553 + (NN) -11143 + (LL) 2436 1D Compatibility (HY) -23600 + (ID) 3500 Total energy: -210836.0 ( -103.05 by residue) QMean score : 0.522

(partial model without unconserved sides chains): PDB file : Tito_3RKX.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3RKX-query.scw PDB file : Tito_Scwrl_3RKX.pdb: