Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIKLIAIDMDGTLLNDE-KKIPKENIQAIKEATQAGIKIVLCTGRPMSGILPYFNELGLTKEEYIIMNNGCSTYSTKDWQLIDSATLTHDELIFLEEVVKEFPNVC------------LTLTAENTFYAVGEEVPEIVAYDADLVFTKAKSTSLDALRNQEEIVFQAMYMGLDADVTAFQEAVEE---ALISKFSGVRSQDYIYEIMPQGVTKARGLKSLIAKLGLDINQVMAIGDAPNDIELLDLVPNSVAMGNASDEIKSRCKYITVDNNKAGVAKAIYDYALR 3R4C Chain:A ((11-267)) MIKVLLLDVDGTLLSFETHKVSQSSIDALKKVHDSGIKIVIATGRAASDL----HEIDAVPYDGVIALNGAECV-LRDGSVIRKVAIPAQDFRKSMELAREFDFAVALELNEGVFVNRLTPTVEQIAGIVEHPVPPVV--DIEEMFERKECCQL------------CFY---------FDEEAEQKVMPLLSGLSATRWHPLFADVNVAGTSKATGLSLFADYYRVKVSEIMACGDGGNDIPMLKAAGIGVAMGNASEKVQSVADFVTDTVDNSGLYKALKHFGVI

General information: TITO was launched using: RESULT: Template: 3R4C.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -147846 for 1977 contacts (-74.8/contact) + 2D Compatibility (PS) -26124 + (NN) -11021 + (LL) 2300 1D Compatibility (HY) -14800 + (ID) 3800 Total energy: -201291.0 ( -101.82 by residue) QMean score : 0.520

(partial model without unconserved sides chains): PDB file : Tito_3R4C.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3R4C-query.scw PDB file : Tito_Scwrl_3R4C.pdb: