Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKDILNALYHQKDLNDEEVKKLFTLIIDEKVSPAQLGAVLCALKIKGESFKEISVAATTLLEHAPKPF-NSGLDLIDNCGTGGDGLKTINISTIAALIASSMGLSMAKHGSRSVSSH-SGSADLLENLGVNIEMNPMQLENCFKQSHFGFLFAPLYHQSFKKSAPLRKELFTKTIFNCLGPLINPLRPKIQLLGVYDKSLCKTMALALKALGVKRAMVVNGGGTDEIVLHDITHACELKNNEILEYDLSAKDFDLPPYDLKELQIENAKESVQACLDILENKGKDSHTMVVAANVASLLYLSHRAKDLKEGVSMTLEHLKTKAPYAHLQKIIRLSHA 1KGZ Chain:B ((14-335)) -QPILEKLFKSQSMTQEESHQLFAAIVRGELEDSQLAAALISMKMRGERPEEIAGAASALLADA-QPFPRPDYDFADIVGTGGDGTNSINISTASAFVAASCGAKVAKHGNRSV---LAGSCDLLQAFGIRLDMSAEDSRQALDDLNVCFLFAPQYHTGFRHAMPVRQQLKTRTIFNVLGPLINPARPPKALIGVYSPELVLPIAQALKVLGYKNAAVVHGGGMDEVAIHTPTQVAELNNGEIESYQLSPQDFGLQSYSLNALQGGTPEENRDILARLLQGKGDAAHARQVAANVALLLKLFGQ-DNLRHNAQLALETIRSGTAFERVTALAAR---

General information: TITO was launched using: RESULT: Template: 1KGZ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -209808 for 2847 contacts (-73.7/contact) + 2D Compatibility (PS) -33692 + (NN) -19524 + (LL) 564 1D Compatibility (HY) -22800 + (ID) 6700 Total energy: -291960.0 ( -102.55 by residue) QMean score : 0.596

(partial model without unconserved sides chains): PDB file : Tito_1KGZ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1KGZ-query.scw PDB file : Tito_Scwrl_1KGZ.pdb: