Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPEKLDTVLGYLKEFPDYYKYVTKKTYTLNEKIIFEDEKAKSIFFIVEGYAAVELEDNLRKTNYISIFVLPYNVLGIDAFSSYPKKKHSITVMSESLMLYKIDADFLLNILSIKPDVNDFLLTSIADVFARHYALLGMIAKT-PKERIYMALENLAVEMGTEDEERNEIVLPNFINQSVLARYCRTTQPNISNLLTELVEEEFLINKKSPYRI-DKDSLDI--------------------- 1OMI Chain:A ((16-248)) -GSEFKKYLETNG--------IKPKQFHKKELIFNQWDPQEYCIFLYDGITKLTSISENGTIMNLQYYKGAFVIMSGFIDTETSVGYYNLEVISEQATAYVIKINELKELLSKNLTHFFYVFQTLQKQVSYSLAKFNDFSINGKLGSICGQLLILTYVYGKETPDGIKITLDNLTMQE---------LSAVSRIISKLKQEKVIVYKNSCFYVQNLDYLKRYAPKLDEWFYLACPATWGKLN

General information: TITO was launched using: RESULT: Template: 1OMI.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -112138 for 1411 contacts (-79.5/contact) + 2D Compatibility (PS) -21121 + (NN) -3390 + (LL) 1532 1D Compatibility (HY) -11200 + (ID) 1550 Total energy: -147867.0 ( -104.80 by residue) QMean score : 0.437

(partial model without unconserved sides chains): PDB file : Tito_1OMI.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1OMI-query.scw PDB file : Tito_Scwrl_1OMI.pdb: