Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKDLHTDNLQISYDKRIIVDGLDIAIPANKITALVGANGSGKSTILKTMSRLMKPSKGAVYLDGKTIHSQPT--RDVAKQLAILPQNPSAP-DGLTVFELISYGRSPHQSSFKSITAKDREIIFWSLRVTNLT-EFADRPIDSLSGGQRQRAWIAMALAQETDVLFLDEPTTFLDMTHQLDVLNLLKQLNQSENRTIVMVVHDLNHASRYAHHMIAIKEGKVIAEGTPTSVMTE-QTLEDVFNIKADILIDPRSGVPLCLPYETCNGCEIVKELDSIAK 4MKI Chain:B ((30-245)) ---------------------INFSIDDEEFVGIIGHTGSGKSTLIQQLNGLLKPSKGKIYINGIDITDKKVSLKDIRKQVGLVFQYPEYQLFEETVFKDIAFG--PSNLGLSEEEVKER--VYEAMEIVGISKELADKSPFELSGGQKRRVAIAGILAMRPKILILDEPTAGLDPKGKQEILNKIKEIHDKYKMITILVSHNMEDIARIADKIIVMNRGKIELIGTPREVFREAERLEKI--------------------------------------

General information: TITO was launched using: RESULT: Template: 4MKI.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -121328 for 1631 contacts (-74.4/contact) + 2D Compatibility (PS) -22888 + (NN) -10003 + (LL) 3932 1D Compatibility (HY) -16400 + (ID) 3400 Total energy: -170087.0 ( -104.28 by residue) QMean score : 0.512

(partial model without unconserved sides chains): PDB file : Tito_4MKI.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4MKI-query.scw PDB file : Tito_Scwrl_4MKI.pdb: