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 1RQI Chain:B ((23-295)) ----------------IAPLPFQNTPVVETMQYGALLGGKRLRPFLVYATGHMFGVSTNTLDAPAAAVECIHAYSLIHDDLPAMDDDDLRRGLPTCHVKFGEANAILAGDALQTLAFSILSDADMPEVSDRDRISMISELASASGIAGMCGGQALD-------------LDAEG---------------------KHVPLDALERIHRHKTGALIRAAVRLGAL--SAGDKGRRALPVLDKYAESIGLAFQVQDDILDVVGDTATLGKRQGADQQLGKSTYPALLGLEQARKKARDLIDDA-RQSLKQLAEQSLDTSALEALADYIIQRN

General information: TITO was launched using: RESULT: Template: 1RQI.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -146989 for 2061 contacts (-71.3/contact) + 2D Compatibility (PS) -26304 + (NN) -12180 + (LL) 4000 1D Compatibility (HY) -15600 + (ID) 5500 Total energy: -202573.0 ( -98.29 by residue) QMean score : 0.555

(partial model without unconserved sides chains): PDB file : Tito_1RQI.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1RQI-query.scw PDB file : Tito_Scwrl_1RQI.pdb: