REMARK SOURCE hebe.pdb HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 25-JAN-07 2OO2 COMPND HYPOTHETICAL PROTEIN AF_1782; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS DSM 4304; SOURCE 3 ORGANISM_TAXID: 224325; SOURCE 4 STRAIN: VC-16, DSM 4304, JCM 9628, NBRC 100126; SOURCE 5 ATCC: 49558; SOURCE 6 GENE: AF_1782; SOURCE 7 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 8 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 9 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 10 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 11 EXPRESSION_SYSTEM_VECTOR: PET; SOURCE 12 EXPRESSION_SYSTEM_PLASMID: MODIFIED PET26 AUTHOR J.B.BONANNO,M.RUTTER,K.T.BAIN,J.ADAMS,V.SRIDHAR,L.SMYTH,J.FREEMAN, AUTHOR 2 S.ATWELL,J.M.SAUDER,S.K.BURLEY,S.C.ALMO,NEW YORK SGX RESEARCH CENTER AUTHOR 3 FOR STRUCTURAL GENOMICS (NYSGXRC) >SER~A 0 18.30 4.60 17.10 19.15 6.78 17.15 18.72 5.69 17.13 2 0 1000.00 -999 ? >LEU~A 1 21.94 2.53 14.57 23.58 2.94 13.19 22.76 2.73 13.88 3 0 1000.00 -999 ? >GLU~A 2 18.40 -0.77 16.53 18.05 -2.68 17.41 18.22 -1.72 16.97 2 0 1000.00 -999 ? >GLU~A 3 14.15 5.41 15.02 13.84 6.62 16.77 13.99 6.01 15.90 2 0 1000.00 -999 ? >GLU~A 4 18.73 6.60 10.25 20.70 7.46 10.02 19.72 7.03 10.13 2 0 1000.00 -999 ? >LEU~A 5 18.29 0.55 9.51 20.17 -0.10 8.76 19.23 0.22 9.13 3 0 1000.00 -999 ? >ARG~A 6 12.14 -0.99 12.77 13.31 -1.07 15.63 12.73 -1.03 14.20 2 0 1000.00 -999 ? >ARG~A 7 11.67 7.05 11.42 12.41 8.00 14.25 12.04 7.52 12.83 2 0 1000.00 -999 ? >GLU~A 8 16.68 6.03 6.09 16.12 7.59 4.76 16.40 6.81 5.42 2 0 1000.00 -999 ? >THR~A 9 13.90 0.94 4.57 14.83 -0.99 4.98 14.36 -0.02 4.77 2 0 1000.00 -999 ? >LEU~A 10 9.43 1.56 6.33 8.42 0.14 7.60 8.92 0.85 6.97 3 0 1000.00 -999 ? >LYS~A 11 10.10 4.72 3.38 13.65 9.48 4.56 11.88 7.10 3.97 2 0 1000.00 -999 ? >TRP~A 12 14.90 5.23 1.39 14.20 7.57 -1.70 14.55 6.40 -0.16 3 0 1000.00 -999 ? >LEU~A 13 10.24 -0.82 1.20 10.26 -2.97 1.09 10.25 -1.90 1.14 3 0 1000.00 -999 ? >GLU~A 14 6.01 1.85 2.67 5.44 3.07 4.36 5.73 2.46 3.52 2 0 1000.00 -999 ? >ARG~A 15 9.88 7.29 -1.15 11.03 9.71 0.32 10.46 8.50 -0.41 2 0 1000.00 -999 ? >ILE~A 16 10.53 0.82 -4.65 11.52 -0.26 -4.82 11.03 0.28 -4.73 3 0 1000.00 -999 ? >GLU~A 17 6.41 -2.37 -2.41 5.93 -2.92 -0.39 6.17 -2.65 -1.40 2 0 1000.00 -999 ? >GLU~A 18 2.84 3.27 -4.21 1.09 2.16 -4.74 1.96 2.71 -4.48 2 0 1000.00 -999 ? >ARG~A 19 8.59 5.73 -9.14 9.23 7.02 -11.80 8.91 6.37 -10.47 2 0 1000.00 -999 ? >VAL~A 20 7.40 -0.33 -9.95 7.55 -2.43 -9.25 7.47 -1.38 -9.60 3 0 1000.00 -999 ? >LYS.A 21 3.77 -0.10 -11.05 -1.09 -3.18 -8.40 1.34 -1.64 -9.73 2 0 1000.00 -999 ? >GLU.A 22 3.76 4.70 -11.21 4.45 6.15 -9.88 4.10 5.42 -10.55 2 0 1000.00 -999 ? >ILE^A 23 8.65 1.93 -14.58 9.53 1.84 -13.67 9.09 1.88 -14.13 3 0 1000.00 -999 ? >GLU^A 24 6.33 0.38 -19.69 4.79 0.26 -21.15 5.56 0.32 -20.42 2 0 1000.00 -999 ? >GLY^A 25 10.42 -2.43 -20.06 10.17 -3.01 -19.60 10.29 -2.72 -19.83 1 0 1000.00 -999 ? >ASP~A 26 14.68 -4.67 -20.07 15.91 -6.39 -20.22 15.30 -5.53 -20.14 2 0 1000.00 -999 ? >GLU~A 27 10.02 -8.88 -19.83 8.33 -8.22 -18.60 9.17 -8.55 -19.22 2 0 1000.00 -999 ? >GLY~A 28 15.34 -8.98 -16.67 14.88 -8.28 -16.61 15.11 -8.63 -16.64 1 0 1000.00 -999 ? >PHE~A 29 16.89 -3.66 -16.32 19.43 -2.69 -16.94 18.16 -3.18 -16.63 3 0 1000.00 -999 ? >MET~A 30 11.93 -5.81 -14.07 9.98 -3.08 -14.66 10.95 -4.45 -14.37 2 0 1000.00 -999 ? >ARG~A 31 10.51 -11.49 -14.11 8.20 -10.14 -15.73 9.35 -10.81 -14.92 2 0 1000.00 -999 ? >ASN~A 32 16.88 -7.35 -11.29 18.12 -8.74 -12.36 17.50 -8.05 -11.83 2 0 1000.00 -999 ? >ILE~A 33 12.82 -3.96 -10.06 12.69 -2.60 -10.49 12.76 -3.28 -10.27 3 0 1000.00 -999 ? >GLU~A 34 8.51 -8.93 -7.83 7.69 -7.84 -6.04 8.10 -8.38 -6.94 2 0 1000.00 -999 ? >ALA~A 35 13.37 -10.00 -6.80 14.50 -10.59 -7.61 13.93 -10.29 -7.21 2 0 1000.00 -999 ? >TYR~A 36 17.40 -6.74 -5.35 19.97 -7.56 -6.21 18.68 -7.15 -5.78 3 0 1000.00 -999 ? >ILE~A 37 10.48 -5.27 -4.25 9.55 -4.40 -4.76 10.01 -4.83 -4.50 3 0 1000.00 -999 ? >SER~A 38 10.58 -9.37 -2.35 9.99 -11.73 -2.43 10.28 -10.55 -2.39 2 0 1000.00 -999 ? >ASP~A 39 15.28 -9.94 -1.31 15.86 -11.86 -1.97 15.57 -10.90 -1.64 2 0 1000.00 -999 ? >SER~A 40 13.87 -6.43 1.19 13.59 -3.98 1.36 13.73 -5.20 1.28 2 0 1000.00 -999 ? >ARG~A 41 6.86 -6.44 0.57 6.23 -7.15 -2.40 6.55 -6.80 -0.92 2 0 1000.00 -999 ? >TYR~A 42 12.33 -12.98 3.63 13.15 -15.24 5.11 12.74 -14.11 4.37 3 0 1000.00 -999 ? >PHE~A 43 16.49 -10.10 4.22 17.71 -12.19 2.77 17.10 -11.15 3.49 3 0 1000.00 -999 ? >LEU~A 44 11.77 -5.33 6.15 11.25 -3.36 7.12 11.51 -4.34 6.63 3 0 1000.00 -999 ? >GLU~A 45 7.63 -9.65 8.61 5.85 -8.84 7.85 6.74 -9.25 8.23 2 0 1000.00 -999 ? >LYS~A 46 12.32 -10.99 10.22 16.44 -14.20 9.22 14.38 -12.59 9.72 2 0 1000.00 -999 ? >GLY.A 47 14.46 -8.04 11.43 14.70 -8.50 10.82 14.58 -8.27 11.12 1 0 1000.00 -999 ? >ASP~A 48 17.95 -9.57 8.38 20.04 -9.66 8.05 19.00 -9.62 8.22 2 0 1000.00 -999 ? >LEU~A 49 17.76 -3.56 9.97 15.96 -3.09 11.07 16.86 -3.33 10.52 3 0 1000.00 -999 ? >VAL~A 50 21.14 -4.32 7.06 23.22 -4.37 7.73 22.18 -4.35 7.39 3 0 1000.00 -999 ? >ARG~A 51 22.39 -9.24 3.93 25.24 -8.10 3.55 23.81 -8.67 3.74 2 0 1000.00 -999 ? >ALA~A 52 16.65 -5.36 4.25 15.61 -5.11 5.29 16.13 -5.24 4.77 2 0 1000.00 -999 ? >PHE~A 53 19.17 0.33 3.91 19.91 2.93 3.12 19.54 1.63 3.51 3 0 1000.00 -999 ? >GLU~A 54 22.76 -4.84 0.60 23.88 -6.60 1.02 23.32 -5.72 0.81 2 0 1000.00 -999 ? >CYH~A 55 17.99 -5.04 -0.99 18.09 -7.74 -0.33 18.04 -6.39 -0.66 2 0 1000.00 -999 ? >VAL~A 56 15.81 -1.82 -1.21 14.75 -0.23 -0.11 15.28 -1.02 -0.66 3 0 1000.00 -999 ? >VAL~A 57 18.87 0.18 -2.50 20.46 1.18 -1.51 19.66 0.68 -2.00 3 0 1000.00 -999 ? >TRP~A 58 22.19 -4.39 -3.51 24.31 -4.34 -6.78 23.25 -4.36 -5.15 3 0 1000.00 -999 ? >ALA~A 59 15.94 -2.53 -6.13 14.68 -2.85 -5.31 15.31 -2.69 -5.72 2 0 1000.00 -999 ? >TRP~A 60 14.33 2.28 -3.69 12.10 4.49 -6.10 13.22 3.39 -4.90 3 0 1000.00 -999 ? >ALA~A 61 19.45 1.14 -8.50 20.79 0.58 -8.05 20.12 0.86 -8.27 2 0 1000.00 -999 ? >TRP~A 62 19.24 -4.30 -9.53 20.80 -5.61 -12.93 20.01 -4.96 -11.23 3 0 1000.00 -999 ? >LEU~A 63 13.98 1.04 -10.35 12.22 2.31 -10.43 13.10 1.68 -10.39 3 0 1000.00 -999 ? >GLU~A 64 16.59 5.55 -9.58 15.16 6.92 -10.45 15.88 6.24 -10.01 2 0 1000.00 -999 ? >ILE~A 65 21.02 2.08 -13.41 22.35 1.88 -12.99 21.68 1.98 -13.20 3 0 1000.00 -999 ? >GLY~A 66 17.24 1.02 -16.05 17.35 1.85 -15.88 17.30 1.44 -15.96 1 0 1000.00 -999 ? >LEU~A 67 14.75 5.24 -15.51 12.59 5.21 -15.07 13.67 5.23 -15.29 3 0 1000.00 -999 ? >GLU~A 68 20.95 7.47 -16.68 20.02 9.38 -16.64 20.48 8.43 -16.66 2 0 1000.00 -999 ? >VAL~A 69 19.98 3.77 -19.94 21.07 2.15 -18.91 20.52 2.96 -19.43 3 0 1000.00 -999 ? >GLY.A 70 16.47 3.47 -21.41 16.92 2.89 -21.12 16.69 3.18 -21.26 1 0 1000.00 -999 ? >LYS.A 71 15.93 -0.21 -20.55 19.32 -4.38 -22.42 17.62 -2.29 -21.49 2 0 1000.00 -999 ? >LEU^A 72 13.01 0.95 -17.03 13.11 -0.85 -15.87 13.06 0.05 -16.45 3 0 1000.00 -999 ? >HIS^A 73 10.83 2.86 -21.70 12.40 2.12 -22.89 11.62 2.49 -22.30 3 0 1000.00 -999 ? >GLU^A 74 7.90 6.96 -15.37 9.42 8.34 -14.74 8.66 7.65 -15.05 2 0 1000.00 -999 ? >THR.A 75 4.16 4.24 -18.68 2.92 2.54 -18.15 3.54 3.39 -18.41 2 0 1000.00 -999 ?