Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEILIAGGSGFLGKQIIKAALTKGHKVAYLSRHEGKGDI---------FKDPRLTYIRGDITEADKIHLEDRTFDILIDCIGAIKPNQ--LDELNVKATQKAVALCHKN-QIPKLVYISANS--G------------------------Y--SAYIKSKRKAEQIIKAS----GLDYLFVRPGLMYGEE-RPL-SIFQAKCIKLFSHLPFLGIVVQKVFPTKVVIVAEAIVTTLRKKPTQKILSIEELNNK 2P4H Chain:X ((6-252)) GRVCVTGGTGFLGSWIIKSLLENGYSVNTTIRAD----RDVSFLTNLPGASEKLHFFNADLSNPDSFAAAIEGCVGIFHTASPI----EIVTKRTVDGALGILKACVNSKTVKRFIYTSSGSAVSFNGKDKDVLDESDWSDVDLLRSVKPFGWNYAVSKTLAEKAVLEFGEQNGIDVVTLILPFIVGRFVCPKLPDSIEKALVLVLGKK-EQIGVTRFHMVHVDDVARAHIYLLENSVPGGRYNCSPFIVP

General information: TITO was launched using: RESULT: Template: 2P4H.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -101771 for 1478 contacts (-68.9/contact) + 2D Compatibility (PS) -20233 + (NN) -11122 + (LL) -260 1D Compatibility (HY) -7200 + (ID) 2000 Total energy: -142586.0 ( -96.47 by residue) QMean score : 0.473

(partial model without unconserved sides chains): PDB file : Tito_2P4H.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2P4H-query.scw PDB file : Tito_Scwrl_2P4H.pdb: