Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKIGVFD-SGVGGFSVLKSLLK---ARLFDEIIYYGDSARVPYGTK-DPTTIKQFGLEALDFFKPHEIELLIVACNTASALALEEMQKYSKIPIVGVIEPSILAIKRQVEDKNAPILVLGTKATIQSNAYDNALKQQG-YLNISHLATSLFVPLIEESILEGELLETCMHYYFTPLEILPE---VIILGCTHFPLIAQKIEGYFMGHFALPTPPLLIHSGDAIVEYLQQKYALKNNACTFPKVEFHASGDVIWLERQAKEWLKL----------- 1B74 Chain:A ((1-252)) MKIGIFDSG-VGGLTVLKAIRNRYR---KVDIVYLGDTARVPYGIRS-KDTIIRYSLECAGFLKDKGVDIIVVACNTASAYALERLKKEINVPVFGVIEPGVKEALKK--SRNKKIGVIGTPATVKSGAYQRKLEEGGADVFAKA--CPLFAPLAEEGLLE---GEITRKVVEHYLKEFKGKIDTLILGCTHYPLLKKEIKKFL-------GDAEVVDSSEALSLSLHNFIKDDGS----SSLELFFTDLSPNLQFLIKLILGRDYPVKLAEGVF

General information: TITO was launched using: RESULT: Template: 1B74.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -196891 for 1923 contacts (-102.4/contact) + 2D Compatibility (PS) -24174 + (NN) -5284 + (LL) 1672 1D Compatibility (HY) -18400 + (ID) 4200 Total energy: -247277.0 ( -128.59 by residue) QMean score : 0.459

(partial model without unconserved sides chains): PDB file : Tito_1B74.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1B74-query.scw PDB file : Tito_Scwrl_1B74.pdb: