Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSNMNQTIMDAFHFRHATKQFDPQKKVSKEDFETILESGRLSPSSLGLEPWKFVVIQDQALRDELKAHSWGAAKQLDTASHFVLIFARKN-VTS-RSPYVQHMLRDIKKYEAQTIPAVEQKFDAFQADFHISDNDQALYDWSSKQTYIALGNMMTTAALLGIDSCPMEGFSLDTVTDILANKGILDTE-QFGLSVMVAFGYRQQDPP---KNKTRQAYEDVIEWVGPKE 3OF4 Chain:A ((2-208)) -----MYLEKLQQWRYATADFSG-AHITDDVLDKLLNTTRLTASSYGLQPYCTLVIRNKGLREQLVNHSFGQQ-KVADSSALVIFAAKTGAVADIVDPYISELSQQ-RQLTNEEAENTRNYFTQKLQ---A-MSAATRKEWAVRQAYIGLGTFLLAAAELEVDSCPMEGIEHDAYDNILSL----K-DLGLSTVFACPVGYRSEADTTQFQKKVRQPLSRFKVV-----

General information: TITO was launched using: RESULT: Template: 3OF4.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -87675 for 1460 contacts (-60.1/contact) + 2D Compatibility (PS) -21826 + (NN) -7231 + (LL) 1060 1D Compatibility (HY) -13600 + (ID) 2600 Total energy: -131872.0 ( -90.32 by residue) QMean score : 0.538

(partial model without unconserved sides chains): PDB file : Tito_3OF4.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3OF4-query.scw PDB file : Tito_Scwrl_3OF4.pdb: