Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIKLIAIDMDGTLLNDE-KKIPKENIQAIKEATQAGIKIVLCTGRPMSGILPYFNELGLTKEEYIIMNNGCSTYSTKDWQLIDSATLTHDELIFLEEVVKEFPNVCLTLTAENTFYAVGEEVPEIVAYDA-DLVFTKAKSTSLDALRNQEEIVFQAMYMGLDADVTAFQEAVEEALISKFSGVRSQDYIYEIMPQGVTKARGLKSLIAKLGLDINQVMAIGDAPNDIELLDLVPNSVAMGNASDEIKSRCKYITVDNNKAGVAKAIYDYALR 3R4C Chain:A ((11-266)) MIKVLLLDVDGTLLSFETHKVSQSSIDALKKVHDSGIKIVIATGRAASDLHEID-AVP---YDGVIALNGAECVLR-DGSVIRKVAIPAQDFRKSMELAREF-DFAVALELNEGVFVNRLTPT-VEQIAGIVEHP-VPPVVDIEEMFERKE-CCQLCFYFDEEAEQKVMPLL----S-GLSATRWHPLFADVNVAGTSKATGLSLFADYYRVKVSEIMACGDGGNDIPMLKAAGIGVAMGNASEKVQSVADFVTDTVDNSGLYKALKHFGVI

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) -159380 for 2177 contacts (-73.2/contact) + 2D Compatibility (PS) -27435 + (NN) -10262 + (LL) 996 1D Compatibility (HY) -13600 + (ID) 3050 Total energy: -212731.0 ( -97.72 by residue) QMean score : 0.548

(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: