Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLDKTTKNLLITEINKILPE--DSQNRLISAVRYVLLAPAKHIRPFLVVASSQVFNVEIERVISIAMAVECIHTYSLIHDDLPCMDNSDTRRGQLSCHKRFDKATAVLAGDALLTLAFEILSSLNEGSN---KRCEIIKALSQ--AIGAKGMVGGQILDIKTALHVIQHHDYLDPESSVINEHTRQLCNKNRTLGSCAKITPDSKIKEIHLMKTAKLFAASCEIGAIIGSATD-KQRRALYNYGVNLGLIFQAKDDIRDYKQDEV--------------NNLMSMLSKSEIENYIDNLFKQALDNLGELS---GDTNYLYNLLNQVKRDD 1RQJ Chain:A ((9-297)) ----ACVKQANQALSRFIAPLPFQNTPVVETMQYGALLGGKRLRPFLVYATGHMFGVSTNTLDAPAAAVECIHAYSLIHDDLPAMDDDDLRRGLPTCHVKFGEANAILAGDALQTLAFSILSDADMPEVSDRDRISMISELASASGI--AGMCGGQALDLDAEGK----------------------------------HVPLDALERIHRHKTGALIRAAVRLGALSAGDKGRRALPVLDKYAESIGLAFQVQDDILDVVGDTATLGKRQGADQQLGKSTYPALLGLEQARKKARDLIDDARQSLKQLAEQSLDTSALEALADYIIQRN

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) -165570 for 2311 contacts (-71.6/contact) + 2D Compatibility (PS) -28052 + (NN) -11077 + (LL) 2236 1D Compatibility (HY) -14400 + (ID) 4550 Total energy: -221413.0 ( -95.81 by residue) QMean score : 0.556

(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: