Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNGMNHSVVSEFVFMGLTNSREIQLLLFVFSLLFYFASMMGNLVIVFTVTMDAHLHSPMYFLLANLSIIDMAFCSITAPKMICDIF-KKHKAISFRGCITQIFFSHALGGTEMVLLIAMAFDRYMAICKPLHYLTI---MSPRMCLYFLATSSIIGLIHSLVQLVFVVDLPFCGPNIFDSFYCDLPRLLRLACTNTQELEFMVTVNSGLISVGSFVLLVISYIFILFTVWKHSSGGLAKALSTLSAHVTVVILFFGPLMFFYTWPSPTSHLDKYLAIFDAFITPFLNPVIYTFRNKDMKVAMRRLCSRLAHFTKIL 3PBL Chain:A ((41-224)) --------------------------YALSYCALILAIVFGNGLVCMAVLKERALQTTTNYLVVSLAVADLLVATLVMPWVVYLEVTGGVWNFSRICCDVFVTLDVMMCTASIWNLCAISIDRYTAVVMPVHYQHGTGQSSCRRVALMITAVWVLAFAVSCPLLFGFNTT-------GDPTVCSI----------SNP-D-FVIYSSVVSFYLPFGVTVLVYARIYVVLKQRRRKNIFEMLRIDEGLRLKIYKDTEGYYTIGIGHLLTKSPSLNAAKSELDKAIGRNTNGVITKDEAEKLFNQDVDAAVRGILRNA

General information: TITO was launched using: RESULT: Template: 3PBL.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -147047 for 1237 contacts (-118.9/contact) + 2D Compatibility (PS) -17870 + (NN) -410 + (LL) 2980 1D Compatibility (HY) -15200 + (ID) 1600 Total energy: -179147.0 ( -144.82 by residue) QMean score : 0.262

(partial model without unconserved sides chains): PDB file : Tito_3PBL.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3PBL-query.scw PDB file : Tito_Scwrl_3PBL.pdb: