Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDMTNWLQKRVRLSPKETALVF--EGKEETFEEISEAVERLAGKLFALGIRKDEMIALLGKNDRMTFLLIHALQQLGAVTLFLNNRLTKKEIAYQLANAEVKQVIVA-------DTFEDKVGAGI-------------SYSELAETDYKEPELLETWDLSRTASIMYTSGTTGKPKGVI--QTYENHWWSAVASVLNLGLTEKDSWLCAVPIFHISGLSIMMRSVIY--GIPVYLEEHFDEEKITQLLESGKVSTISVVTSMLERLLKIH---GGSYH-PNVRTILLGGGPASKTVLEICKQRDIP--LVQSFGMTETASQIVTLPPKDALNKIGSSGKALFPAEVKI-------------ADDGEILLKGP-SITPGYLHNKKATEASFVDGWFKTGDIGYLDEEGFLFVVERRSDLIISGGENIYPTEIEHVIGEYVAVKEVAVIGQPDDKWGSVPVAFIVAE--ETFDEDELQLICQTN-LASYKIPKQIIIVEKLPKTASGKIQRNKLKERHSK 3DLP Chain:X ((4-503)) --VNEMLRRAATRAPDHCALAVPARGLRLTHAELRARVEAVAARLHADGLRPQQRVAVVAPNSADVVIAILALHRLGAVPALLNPRLKSAELAELIKRGEMTAAVIAVGRQVADAIFQSGSGARIIFLGDLVRDGEPYSYGPPIEDPQREP--------AQPAFIFYTSGTTGLPKAAIIPQRAAESRVLFMSTQVGLRHGRHNVVLGLMPLYHVVGFFAVLVAALALDGTYVVVEE-FRPVDALQLVQQEQVTSLFATPTHLDALAAAAAHAGSSLKLDSLRHVTFAGATMPDAVLETVHQH-LPGEKVNIYGTTEAMNSLYMRQPK-----TGTEMAPGFFSEVRIVRIGGGVDEIVANGEEGELIVAASDSAFVGYLNQPQATAEKLQDGWYRTSDVAVWTPEGTVRILGRVPDMIISGGENIHPSEIERVLGTAPGVTEVVVIGLADQRWGQSVTACVVPRLGETLSADALDTFCRSSELADFKRPKRYFILDQLPKNALNKVLRRQLVQQVS-

General information: TITO was launched using: RESULT: Template: 3DLP.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -277686 for 3785 contacts (-73.4/contact) + 2D Compatibility (PS) -48425 + (NN) -13176 + (LL) 1260 1D Compatibility (HY) -26400 + (ID) 7450 Total energy: -371877.0 ( -98.25 by residue) QMean score : 0.533

(partial model without unconserved sides chains): PDB file : Tito_3DLP.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3DLP-query.scw PDB file : Tito_Scwrl_3DLP.pdb: