Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MILVIDVGNTNCTVGVYEKQKLLKHWRMTTDRHRTSDELGMTVLNFFSYANLTP------SDIQGIIISSVVPPIMHAMETMCVRYFNIRPLIVGPGIKTG-LNLKVDNPREIGSDRIVNAVAASEEYGTPVIVVDFGTATTFCYIDESGVYQGGAIAPGIMISTEALYNRAAKLPRVDIAESSQIIGKSTVSSMQAGIFYGFVGQCEGIIAEMKKQSNASPVVVATGGLARMITEKSSAVDILDPFLTLKGLELLYRRNKPTTEK 3BF3 Chain:B ((4-242)) MYLLVDVGNTHSVFSITEDGKTFRRWRLSTGVFQTEDEL---------FSHLHPLLGDAMREIKGIGVASVVPTQNTVIERFSQKYFHISPIWVKA--KNGCVKWNVKNPSEVGADRVANVVAFVKEYGKNGIIIDMGTATTVDLV-VNGSYEGGAILPGFFMMVHSLFRGTAKLPLVEVKPADFVVGKDTEENIRLGVVNGSVYALEGIIGRIKEVYGDLPVVL-TGGQSKIVKDMIKH-EIFDEDLTIKGV-------------

General information: TITO was launched using: RESULT: Template: 3BF3.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -172933 for 1835 contacts (-94.2/contact) + 2D Compatibility (PS) -24948 + (NN) -9078 + (LL) 1768 1D Compatibility (HY) -21600 + (ID) 4500 Total energy: -231291.0 ( -126.04 by residue) QMean score : 0.516

(partial model without unconserved sides chains): PDB file : Tito_3BF3.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3BF3-query.scw PDB file : Tito_Scwrl_3BF3.pdb: