REMARK SOURCE hebe.pdb HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 23-APR-07 2PMR COMPND UNCHARACTERIZED PROTEIN; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS; SOURCE 3 ORGANISM_TAXID: 187420; SOURCE 4 STRAIN: DELTA H; SOURCE 5 GENE: MTH1690; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 10 EXPRESSION_SYSTEM_VECTOR: PET; SOURCE 11 EXPRESSION_SYSTEM_PLASMID: MODIFIED PET26 AUTHOR J.B.BONANNO,J.FREEMAN,K.T.BAIN,B.WU,S.OZYURT,D.SMITH,S.WASSERMAN, AUTHOR 2 J.M.SAUDER,S.K.BURLEY,S.C.ALMO,NEW YORK SGX RESEARCH CENTER FOR AUTHOR 3 STRUCTURAL GENOMICS (NYSGXRC) >CYH~A 3 7.08 34.88 12.82 4.78 33.60 11.74 5.93 34.24 12.28 2 0 1000.00 -999 ? >ARG~A 4 12.78 35.93 8.14 12.64 34.93 5.23 12.71 35.43 6.69 2 0 1000.00 -999 ? >GLU~A 5 13.92 34.61 14.07 14.72 35.57 15.78 14.32 35.09 14.93 2 0 1000.00 -999 ? >ARG~A 6 6.56 32.29 16.46 3.88 31.40 17.65 5.22 31.85 17.05 2 0 1000.00 -999 ? >ILE~A 7 8.48 30.18 9.60 7.60 30.58 8.61 8.04 30.38 9.10 3 0 1000.00 -999 ? >GLU~A 8 13.54 30.80 8.83 14.79 32.50 8.69 14.17 31.65 8.76 2 0 1000.00 -999 ? >LYS~A 9 13.13 26.98 13.48 16.72 29.43 14.18 14.92 28.20 13.83 2 0 1000.00 -999 ? >ASP~A 10 8.76 25.05 12.46 7.89 25.20 14.38 8.32 25.13 13.42 2 0 1000.00 -999 ? >LEU~A 11 12.09 25.21 8.01 10.76 26.06 6.49 11.43 25.64 7.25 3 0 1000.00 -999 ? >GLU~A 12 17.30 23.36 11.78 18.66 23.11 10.16 17.98 23.23 10.97 2 0 1000.00 -999 ? >LEU~A 13 12.26 21.30 14.22 11.86 20.25 16.08 12.06 20.78 15.15 3 0 1000.00 -999 ? >LEU~A 14 10.40 19.61 9.36 8.65 18.66 8.45 9.52 19.14 8.90 3 0 1000.00 -999 ? >GLU~A 15 15.19 19.75 6.65 15.69 18.37 5.11 15.44 19.06 5.88 2 0 1000.00 -999 ? >LYS~A 16 16.22 16.92 11.80 18.56 21.76 15.11 17.39 19.34 13.45 2 0 1000.00 -999 ? >ASN~A 17 11.81 15.29 13.04 11.74 16.23 14.96 11.78 15.76 14.00 2 0 1000.00 -999 ? >LEU~A 18 13.06 14.23 7.80 11.26 14.85 6.72 12.16 14.54 7.26 3 0 1000.00 -999 ? >MET~A 19 16.85 12.39 9.37 18.58 13.56 6.77 17.71 12.97 8.07 2 0 1000.00 -999 ? >GLU~A 20 15.07 10.68 15.14 14.48 12.06 16.66 14.78 11.37 15.90 2 0 1000.00 -999 ? >MET~A 21 13.62 8.49 10.82 10.09 10.68 10.86 11.86 9.58 10.84 2 0 1000.00 -999 ? >LYS~A 22 15.62 7.40 7.77 17.18 11.36 3.18 16.40 9.38 5.48 2 0 1000.00 -999 ? >SER.A 23 16.43 3.93 9.19 16.85 3.84 11.58 16.64 3.88 10.38 2 0 1000.00 -999 ? >ILE.A 24 11.77 4.00 10.59 11.17 4.44 11.64 11.47 4.22 11.11 3 0 1000.00 -999 ? >LYS.A 25 11.11 0.93 7.14 15.49 -0.19 4.26 13.30 0.37 5.70 2 0 1000.00 -999 ? >LEU.A 26 7.84 4.04 5.84 8.24 5.64 7.24 8.04 4.84 6.54 3 0 1000.00 -999 ? >SER~A 27 4.72 1.24 4.38 2.72 2.15 5.37 3.72 1.70 4.87 2 0 1000.00 -999 ? >ASP~A 28 2.90 2.20 -0.07 4.19 1.10 -1.32 3.54 1.65 -0.69 2 0 1000.00 -999 ? >ASP~A 29 -0.34 4.13 3.70 -1.67 3.23 2.30 -1.01 3.68 3.00 2 0 1000.00 -999 ? >GLU~A 30 3.42 4.48 7.63 4.61 3.29 8.88 4.02 3.89 8.25 2 0 1000.00 -999 ? >GLU~A 31 7.39 5.29 2.21 8.42 4.17 0.74 7.91 4.73 1.48 2 0 1000.00 -999 ? >ALA~A 32 2.70 9.00 1.33 1.37 8.40 0.90 2.04 8.70 1.11 2 0 1000.00 -999 ? >VAL~A 33 2.34 10.75 4.70 1.47 10.26 6.65 1.90 10.51 5.67 3 0 1000.00 -999 ? >VAL~A 34 6.04 11.71 4.59 7.92 10.75 5.21 6.98 11.23 4.90 3 0 1000.00 -999 ? >GLU~A 35 6.40 11.06 -0.64 5.78 9.81 -2.23 6.09 10.44 -1.44 2 0 1000.00 -999 ? >ARG~A 36 -0.85 14.84 3.38 -3.49 15.92 2.24 -2.17 15.38 2.81 2 0 1000.00 -999 ? >ALA~A 37 4.79 16.56 4.84 5.41 15.80 6.00 5.10 16.18 5.42 2 0 1000.00 -999 ? >LEU~A 38 8.43 16.36 1.58 10.17 15.28 2.32 9.30 15.82 1.95 3 0 1000.00 -999 ? >ASN~A 39 3.89 18.37 -0.61 4.34 16.88 -2.05 4.11 17.62 -1.33 2 0 1000.00 -999 ? >TYR~A 40 1.36 20.66 3.37 -1.22 20.50 2.28 0.07 20.58 2.82 3 0 1000.00 -999 ? >ARG~A 41 10.65 22.05 3.53 12.23 19.46 2.98 11.44 20.76 3.26 2 0 1000.00 -999 ? >ASP~A 42 8.00 22.37 -0.87 9.58 20.96 -0.97 8.79 21.66 -0.92 2 0 1000.00 -999 ? >ASP~A 43 3.37 24.74 0.52 2.78 23.69 -1.25 3.08 24.21 -0.36 2 0 1000.00 -999 ? >SER~A 44 5.91 26.75 3.81 6.77 26.90 6.06 6.34 26.83 4.93 2 0 1000.00 -999 ? >VAL~A 45 9.13 28.00 2.16 11.10 27.12 1.81 10.12 27.56 1.98 3 0 1000.00 -999 ? >TYR~A 46 5.32 29.44 -2.61 3.63 30.95 -4.29 4.47 30.20 -3.45 3 0 1000.00 -999 ? >TYR~A 47 2.56 30.35 1.32 0.53 29.45 -0.37 1.54 29.90 0.47 3 0 1000.00 -999 ? >LEU~A 48 8.73 31.58 4.46 10.19 32.14 5.98 9.46 31.86 5.22 3 0 1000.00 -999 ? >GLU~A 49 11.56 32.26 0.58 12.95 31.30 -0.70 12.25 31.78 -0.06 2 0 1000.00 -999 ? >LYS~A 50 6.65 35.79 -0.40 2.05 34.08 -3.67 4.35 34.94 -2.04 2 0 1000.00 -999 ? >GLY.A 51 6.06 37.29 3.08 5.59 36.72 2.80 5.82 37.01 2.94 1 0 1000.00 -999 ? >ASP~A 52 1.95 34.74 2.78 0.06 34.11 3.53 1.00 34.42 3.15 2 0 1000.00 -999 ? >HIS~A 53 5.75 35.92 7.90 7.46 37.03 7.41 6.61 36.48 7.65 3 0 1000.00 -999 ? >ILE~A 54 -0.85 33.85 8.54 -1.51 33.94 9.96 -1.18 33.89 9.25 3 0 1000.00 -999 ? >THR~A 55 0.07 30.65 5.63 -0.91 30.82 3.70 -0.42 30.74 4.66 2 0 1000.00 -999 ? >SER~A 56 3.73 29.65 5.84 6.13 29.93 6.00 4.93 29.79 5.92 2 0 1000.00 -999 ? >PHE~A 57 3.45 29.34 12.05 3.87 28.43 14.65 3.66 28.89 13.35 3 0 1000.00 -999 ? >GLY~A 58 0.28 26.84 9.02 1.03 26.77 8.67 0.66 26.80 8.84 1 0 1000.00 -999 ? >CYH~A 59 2.03 24.79 6.32 1.44 25.88 3.79 1.73 25.34 5.06 2 0 1000.00 -999 ? >ILE~A 60 6.36 24.69 8.65 6.97 24.24 8.91 6.66 24.46 8.78 3 0 1000.00 -999 ? >THR~A 61 3.08 23.07 11.57 2.27 24.88 12.41 2.68 23.97 11.99 2 0 1000.00 -999 ? >TYR~A 62 -0.84 20.23 7.58 -2.34 18.20 6.39 -1.59 19.22 6.98 3 0 1000.00 -999 ? >ALA~A 63 3.83 19.05 8.16 4.98 19.67 7.38 4.40 19.36 7.77 2 0 1000.00 -999 ? >HIS~A 64 6.75 20.09 12.68 8.78 20.58 12.59 7.77 20.34 12.64 3 0 1000.00 -999 ? >GLY~A 65 1.63 17.04 12.67 2.16 16.83 12.08 1.89 16.93 12.38 1 0 1000.00 -999 ? >LEU~A 66 2.05 14.90 8.34 0.51 15.34 6.86 1.28 15.12 7.60 3 0 1000.00 -999 ? >LEU~A 67 6.64 14.33 10.64 7.78 14.15 8.84 7.21 14.24 9.74 3 0 1000.00 -999 ? >ASP~A 68 4.41 14.66 15.47 6.02 16.01 15.72 5.21 15.34 15.59 2 0 1000.00 -999 ? >SER~A 69 1.90 11.02 14.13 1.22 10.91 11.78 1.56 10.96 12.95 2 0 1000.00 -999 ? >LEU~A 70 5.09 8.79 11.17 4.08 8.44 9.28 4.59 8.62 10.22 3 0 1000.00 -999 ? >ARG~A 71 8.84 12.68 14.65 9.92 14.11 17.16 9.38 13.39 15.90 2 0 1000.00 -999 ? >MET~A 72 4.33 8.41 17.85 3.01 10.86 20.37 3.67 9.64 19.11 2 0 1000.00 -999 ? >LEU~A 73 2.43 5.22 14.72 0.29 5.69 14.54 1.36 5.45 14.63 3 0 1000.00 -999 ? >HIS~A 74 7.22 3.93 13.28 6.64 2.98 11.50 6.93 3.45 12.39 3 0 1000.00 -999 ? >ARG.A 75 5.80 1.68 20.84 3.67 -0.44 21.56 4.74 0.62 21.20 2 0 1000.00 -999 ? >ILE.A 76 10.43 8.05 17.19 11.21 8.33 16.01 10.82 8.19 16.60 3 0 1000.00 -999 ? >ILE.A 77 7.94 11.29 20.22 7.70 12.29 19.21 7.82 11.79 19.71 3 0 1000.00 -999 ? >GLU.A 78 6.89 9.13 25.66 7.56 7.66 27.03 7.22 8.40 26.35 2 0 1000.00 -999 ?