Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDIVNIVIMLLIGVFGGFISGLVGVGGAIIIYPAILLLPPLFGAPAYSAYIASGLTSSQVFFSTLSGSLKARKKTEFSPQLVLYMGGGMIIGSMLGAFLA---NLFDATFVNTVYIIIALLALT-----LMFIKVKPSSEKSSFNKYLLVIIGLFIGIISGIVGAGGAFIIIPILLVLFKLPMNTVVANSIVIAFISSIGAFVI------------KLIQGYIPLYDALFLI-----IGSIIFAPIGLKLSKKVPNI------IQKWI-----ISILIVFAIVQLIL---------- 3DNF Chain:A ((1-281)) --MVDIIIAEHAGFCFGVKRAVKLAEESLKESQGKVYTL---GPIIHNPQEVNRLKNLGVFPSQGE---------EFKEGDTVIIRSHGIPPEKEEALRKKGLKVIDATCPYVKAVHEAVCQLTREGYFVVLVGEKNHPEVIGTLGYLRACNGK--GIVVETLEDIGEALKHERVGIVAQTTQNEEFFKEVVGEIALWVKEVKVINTICNATSLRQESVKKLAPEVDVMIIIGGKNSGNTRRLYYISKELNPNTYHIETAEELQPEWFRGVKRVGISAGASTPDWIIEQVKSRIQEI

General information: TITO was launched using: RESULT: Template: 3DNF.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -301790 for 1778 contacts (-169.7/contact) + 2D Compatibility (PS) -24116 + (NN) -145 + (LL) 1100 1D Compatibility (HY) -1600 + (ID) 1950 Total energy: -328501.0 ( -184.76 by residue) QMean score : 0.188

(partial model without unconserved sides chains): PDB file : Tito_3DNF.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3DNF-query.scw PDB file : Tito_Scwrl_3DNF.pdb: