REMARK SOURCE hebe.pdb HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 06-MAY-07 2YZT COMPND PUTATIVE UNCHARACTERIZED PROTEIN TTHA1756; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; SOURCE 3 ORGANISM_TAXID: 300852; SOURCE 4 STRAIN: HB8; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: B834(DE3); SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET-11A AUTHOR A.EBIHARA,S.YOKOYAMA,S.KURAMITSU,RIKEN STRUCTURAL GENOMICS/PROTEOMICS AUTHOR 2 INITIATIVE (RSGI) HET MSE A 1 8 >MET?A 1 15.64 20.12 3.26 11.82 22.16 2.79 13.73 21.14 3.02 2 0 1000.00 -999 ? >ARG.A 2 18.93 19.57 8.06 19.83 17.06 9.58 19.38 18.32 8.82 2 0 1000.00 -999 ? >ARG.A 3 13.57 25.77 6.41 14.43 25.33 3.49 14.00 25.55 4.95 2 0 1000.00 -999 ? >ARG.A 4 18.08 26.41 14.75 20.69 26.45 13.15 19.38 26.43 13.95 2 0 1000.00 -999 ? >TYR.A 5 10.74 26.13 12.09 10.54 25.96 9.31 10.64 26.04 10.70 3 0 1000.00 -999 ? >ARG.A 6 12.45 32.15 18.07 10.09 33.97 17.34 11.27 33.06 17.70 2 0 1000.00 -999 ? >VAL.A 7 9.00 26.50 19.34 8.87 24.32 19.65 8.93 25.41 19.50 3 0 1000.00 -999 ? >VAL^A 8 7.11 27.01 22.60 6.77 28.97 23.48 6.94 27.99 23.04 3 0 1000.00 -999 ? >VAL^A 9 5.43 24.08 24.31 5.85 22.02 23.74 5.64 23.05 24.02 3 0 1000.00 -999 ? >GLU^A 10 3.45 26.73 27.06 2.82 28.64 27.65 3.13 27.69 27.35 2 0 1000.00 -999 ? >ARG^A 11 2.74 18.38 31.09 3.92 15.55 31.10 3.33 16.97 31.09 2 0 1000.00 -999 ? >ASP.A 12 -3.33 22.83 29.87 -4.17 21.00 29.21 -3.75 21.91 29.54 2 0 1000.00 -999 ? >GLU.A 13 -5.73 21.75 35.69 -6.97 20.16 35.06 -6.35 20.96 35.38 2 0 1000.00 -999 ? >GLU.A 14 -7.42 19.16 31.59 -8.71 19.29 29.92 -8.06 19.23 30.75 2 0 1000.00 -999 ? >GLY.A 15 -1.50 17.73 31.48 -2.07 17.98 30.92 -1.78 17.85 31.20 1 0 1000.00 -999 ? >TYR.A 16 -4.61 17.22 27.58 -6.29 15.06 28.17 -5.45 16.14 27.87 3 0 1000.00 -999 ? >PHE^A 17 2.04 18.34 25.91 3.40 16.85 27.85 2.72 17.59 26.88 3 0 1000.00 -999 ? >VAL^A 18 -0.06 22.87 23.00 -1.75 24.22 23.19 -0.91 23.54 23.09 3 0 1000.00 -999 ? >ALA^A 19 2.85 23.83 20.76 3.62 22.72 20.05 3.24 23.28 20.41 2 0 1000.00 -999 ? >HIS^A 20 2.93 29.62 19.00 2.68 31.49 18.08 2.80 30.56 18.54 3 0 1000.00 -999 ? >VAL^A 21 5.82 27.51 16.06 6.64 25.85 14.91 6.23 26.68 15.48 3 0 1000.00 -999 ? >PRO~A 22 7.49 31.32 17.10 5.83 30.63 15.78 6.66 30.98 16.44 3 0 1000.00 -999 ? >GLU~A 23 9.75 31.38 10.75 11.77 30.79 10.54 10.76 31.09 10.64 2 0 1000.00 -999 ? >LEU~A 24 5.34 27.51 10.82 6.87 26.44 9.74 6.10 26.98 10.28 3 0 1000.00 -999 ? >HIS~A 25 2.48 32.61 10.59 3.86 34.06 9.98 3.17 33.33 10.28 3 0 1000.00 -999 ? >ALA^A 26 1.07 27.33 13.50 1.67 26.16 12.71 1.37 26.75 13.10 2 0 1000.00 -999 ? >HIS^A 27 -1.17 27.95 17.72 -0.58 29.79 18.54 -0.88 28.87 18.13 3 0 1000.00 -999 ? >THR^A 28 -0.72 22.07 17.37 1.16 21.43 16.48 0.22 21.75 16.92 2 0 1000.00 -999 ? >GLN^A 29 -4.66 20.72 19.99 -6.25 22.08 20.39 -5.45 21.40 20.19 2 0 1000.00 -999 ? >ALA^A 30 -2.13 16.72 21.77 -0.91 16.05 21.16 -1.52 16.39 21.47 2 0 1000.00 -999 ? >GLN.A 31 -5.31 14.45 24.81 -6.99 13.26 25.35 -6.15 13.86 25.08 2 0 1000.00 -999 ? >SER~A 32 0.68 13.19 25.14 0.73 11.38 23.51 0.71 12.28 24.33 2 0 1000.00 -999 ? >PHE~A 33 6.51 15.08 25.02 8.47 17.05 24.73 7.49 16.07 24.87 3 0 1000.00 -999 ? >GLU~A 34 4.61 8.99 20.82 6.71 8.95 20.51 5.66 8.97 20.66 2 0 1000.00 -999 ? >GLU~A 35 -1.21 12.92 19.68 -2.99 13.47 20.68 -2.10 13.20 20.18 2 0 1000.00 -999 ? >LEU~A 36 2.99 16.98 21.33 2.94 19.13 21.58 2.97 18.06 21.45 3 0 1000.00 -999 ? >LEU~A 37 6.83 14.38 18.76 8.86 14.28 18.01 7.84 14.33 18.39 3 0 1000.00 -999 ? >ARG~A 38 1.60 10.32 14.83 -1.20 11.56 15.10 0.20 10.94 14.96 2 0 1000.00 -999 ? >ARG~A 39 -2.03 15.89 16.82 -4.02 14.07 15.36 -3.03 14.98 16.09 2 0 1000.00 -999 ? >LEU~A 40 5.04 18.98 16.26 5.63 20.85 17.16 5.33 19.91 16.71 3 0 1000.00 -999 ? >GLN~A 41 7.92 15.60 13.50 8.66 13.63 13.85 8.29 14.62 13.68 2 0 1000.00 -999 ? >GLU~A 42 2.01 14.27 11.14 0.28 13.12 11.54 1.14 13.69 11.34 2 0 1000.00 -999 ? >ALA~A 43 1.99 20.14 10.66 1.60 20.83 11.97 1.79 20.49 11.32 2 0 1000.00 -999 ? >ILE~A 44 6.78 21.20 10.53 7.88 21.63 11.31 7.33 21.41 10.92 3 0 1000.00 -999 ? >ALA~A 45 5.54 19.16 6.71 5.30 17.65 6.72 5.42 18.40 6.71 2 0 1000.00 -999 ? >VAL~A 46 2.23 20.60 5.49 0.11 20.19 5.79 1.17 20.39 5.64 3 0 1000.00 -999 ? >SER~A 47 3.43 24.17 6.11 3.13 24.67 8.47 3.28 24.42 7.29 2 0 1000.00 -999 ? >LEU~A 48 7.75 22.78 4.51 9.22 23.51 5.93 8.48 23.15 5.22 3 0 1000.00 -999 ? >GLU.A 49 3.44 23.84 0.56 2.77 24.97 -1.10 3.11 24.40 -0.27 2 0 1000.00 -999 ? >GLU.A 50 8.80 19.83 2.53 10.09 19.16 1.01 9.45 19.49 1.77 2 0 1000.00 -999 ? >GLU.A 51 5.64 13.92 -0.05 3.54 14.15 -0.14 4.59 14.04 -0.09 2 0 1000.00 -999 ? >ARG.A 52 9.23 11.12 5.44 10.39 10.34 2.72 9.81 10.73 4.08 2 0 1000.00 -999 ? >ALA.A 53 9.15 16.20 8.33 8.57 17.56 8.69 8.86 16.88 8.51 2 0 1000.00 -999 ? >GLU.A 54 11.33 12.30 11.00 9.83 12.02 9.54 10.58 12.16 10.27 2 0 1000.00 -999 ? >VAL.A 55 12.41 16.54 14.38 11.39 17.46 16.07 11.90 17.00 15.22 3 0 1000.00 -999 ? >VAL.A 56 16.11 15.62 14.49 16.87 16.01 12.48 16.49 15.81 13.48 3 0 1000.00 -999 ? >GLY.A 57 16.93 17.88 17.39 16.24 18.17 17.10 16.58 18.02 17.25 1 0 1000.00 -999 ? >LEU.A 58 14.57 20.27 20.35 13.64 18.48 21.11 14.11 19.38 20.73 3 0 1000.00 -999 ? >GLU.A 59 20.14 22.88 20.47 19.38 22.31 18.59 19.76 22.59 19.53 2 0 1000.00 -999 ? >GLY.A 60 16.13 25.00 24.55 16.56 24.46 24.97 16.34 24.73 24.76 1 0 1000.00 -999 ? >ALA.A 61 14.99 25.35 28.14 14.95 26.77 28.67 14.97 26.06 28.41 2 0 1000.00 -999 ? >LEU.A 62 13.30 21.51 30.47 13.18 19.66 29.38 13.24 20.59 29.93 3 0 1000.00 -999 ? >GLU.A 63 9.36 26.19 31.37 10.99 27.43 31.79 10.18 26.81 31.58 2 0 1000.00 -999 ? >ILE.A 64 11.52 21.14 36.06 11.43 19.74 35.60 11.48 20.44 35.83 3 0 1000.00 -999 ? >GLU.A 65 5.54 22.70 38.51 5.64 23.00 40.60 5.59 22.85 39.56 2 0 1000.00 -999 ? >ALA.A 66 8.95 19.03 41.17 10.46 18.89 41.27 9.71 18.96 41.22 2 0 1000.00 -999 ? >ALA.A 67 7.55 17.74 44.45 6.06 17.45 44.35 6.81 17.60 44.40 2 0 1000.00 -999 ?