Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSKIVFFDVDGTLVGET-KEIPASAKQAIAKLKENGVYVAIATGRGPFMLDEIRK--ELD-INSYICYNGQYVIFEGKEIYAKPLPTESLERLITVASEHEHPIVFSGKDSMRANLPDHDRVTIGMNSIKR--EYPKVDANYYKGRDIYQCLLFCDESY-DAYYREEFKQYGFLRWHDVS-VDVCPADGSKAEGIKQMIKKLGFSMKDTYAFGDGLNDIAMLQTVGTGVAMGNGRDEVKAVADYVTSHVDDDGVYNALKQLKLI 2RBK Chain:A ((1-261)) MTKALFFDIDGTLVSFETHRIPSSTIEALEAAHAKGLKIFIATGRPKAIINNLSELQDRNLIDGYITMNGAYCFVGEEVIYKSAIPQEEVKAMAAFCEKKGVPCIFVEEHNISVCQPN-EMVKKIFYDFLHVNVIPTVSFEEASNKEVIQMTPFITEEEEKE-VLPSIPTCEIG-RWYPAFADVTAKGDTKQKGIDEIIRHFGIKLEETMSFGDGGNDISMLRHAAIGVAMGQAKEDVKAAADYVTAPIDEDGISKAMKHFGII

General information: TITO was launched using: RESULT: Template: 2RBK.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -144891 for 2252 contacts (-64.3/contact) + 2D Compatibility (PS) -27841 + (NN) -15982 + (LL) 236 1D Compatibility (HY) -18800 + (ID) 3750 Total energy: -211028.0 ( -93.71 by residue) QMean score : 0.561

(partial model without unconserved sides chains): PDB file : Tito_2RBK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2RBK-query.scw PDB file : Tito_Scwrl_2RBK.pdb: