Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLDKTTKNLLITEINKILPEDSQNR-LISAVRYVLLAPAKHIRPFLVVASSQVFNVEIERVISIAMAVECIHTYSLIHDDLPCMDNSDTRRGQLSCHKRFDKATAVLAGDALLTLAFEILS--SLNEGSNK-RCEIIKALSQAIGAKGMVGGQILDIKTALHVIQHHDYLDPESSVINEHTRQLCNKNRTLGSCAKITPDSKIKEIHLMKTAKLFAASCEIGAIIGSATDKQRRALY---NYGVNLGLIFQAKDDIRDYKQDEV--------------NNLMSML----SKSEIENYIDNLFKQALDNLGELSGDTNYLYNLLNQVKRDD 1RQJ Chain:A ((22-294)) ----------------IAPLPFQNTPVVETMQYGALLGGKRLRPFLVYATGHMFGVSTNTLDAPAAAVECIHAYSLIHDDLPAMDDDDLRRGLPTCHVKFGEANAILAGDALQTLAFSILSDADMPEVSDRDRISMISELASASGIAGMCGGQALD-------------LDAEG---------------------KHVPLDALERIHRHKTGALIRAAVRLGAL--SAGDKGRRALPVLDKYAESIGLAFQVQDDILDVVGDTATLGKRQGADQQLGKSTYPALLGLEQARKKARDLIDDA-RQSLKQLAEQSLDTSALEALADYIIQRN

General information: TITO was launched using: RESULT: Template: 1RQJ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -154285 for 2089 contacts (-73.9/contact) + 2D Compatibility (PS) -26304 + (NN) -12180 + (LL) 4000 1D Compatibility (HY) -15600 + (ID) 5600 Total energy: -209969.0 ( -100.51 by residue) QMean score : 0.509

(partial model without unconserved sides chains): PDB file : Tito_1RQJ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1RQJ-query.scw PDB file : Tito_Scwrl_1RQJ.pdb: