REMARK SOURCE hebe.pdb HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 24-JUN-09 3HZP COMPND NTF2-LIKE PROTEIN OF UNKNOWN FUNCTION; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: PROCHLOROCOCCUS MARINUS; SOURCE 3 ORGANISM_TAXID: 59920; SOURCE 4 STRAIN: NATL2A; SOURCE 5 GENE: PMN2A_0505, YP_291699.1; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: HK100; SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 10 EXPRESSION_SYSTEM_PLASMID: SPEEDET AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) HET MSE A 1 8 HET MSE A 20 8 HET MSE A 50 16 HET MSE A 116 16 HET MSE A 125 16 HET 1PE A 131 16 SITE 1 AC1 7 PHE A 34 TRP A 51 LEU A 83 PHE A 87 >MET?A 1 20.03 13.16 -3.11 22.90 16.34 -2.67 21.47 14.75 -2.89 2 0 24.32 -999 ? C25 1PE A 131 >SER~A 2 21.27 9.66 -2.46 23.35 9.01 -3.52 22.31 9.34 -2.99 2 0 24.03 -999 ? C25 1PE A 131 >SER~A 3 22.80 8.78 0.86 21.01 8.03 2.34 21.91 8.41 1.60 2 0 24.27 -999 ? C25 1PE A 131 >LYS~A 4 25.90 7.71 -0.97 29.03 4.23 -5.20 27.47 5.97 -3.08 2 0 21.46 -999 ? OH5 1PE A 131 >GLU~A 6 23.94 13.89 3.11 21.98 14.05 3.90 22.96 13.97 3.51 2 0 22.84 -999 ? C25 1PE A 131 >ILE~A 7 27.71 9.43 3.46 27.43 8.43 4.25 27.57 8.93 3.86 3 0 17.49 -999 ? C25 1PE A 131 >SER~A 9 29.89 15.20 0.72 27.91 15.92 1.94 28.90 15.56 1.33 2 0 17.96 -999 ? C25 1PE A 131 >ILE~A 10 30.07 14.10 5.48 29.26 13.99 6.55 29.66 14.05 6.01 3 0 14.99 -999 ? C25 1PE A 131 >LEU~A 11 34.04 11.50 2.91 33.97 9.65 4.10 34.01 10.58 3.50 3 0 11.28 -999 ? C25 1PE A 131 >GLU~A 12 33.99 15.07 -1.35 32.41 15.70 -2.72 33.20 15.38 -2.04 2 0 16.42 -999 ? C25 1PE A 131 >ALA~A 13 34.79 18.10 3.69 33.53 18.51 4.48 34.16 18.30 4.09 2 0 13.20 -999 ? C25 1PE A 131 >PHE~A 14 37.91 13.80 6.91 40.08 12.45 7.90 38.99 13.13 7.40 3 0 5.56 -999 ? C25 1PE A 131 >ALA~A 15 39.50 15.66 3.06 39.31 14.63 2.02 39.40 15.14 2.54 2 0 8.14 -999 ? OH5 1PE A 131 >SER.A 16 40.02 19.33 2.69 38.39 20.43 4.01 39.21 19.88 3.35 2 0 11.20 -999 ? C25 1PE A 131 >THR.A 17 43.06 21.32 3.55 44.63 22.50 2.63 43.85 21.91 3.09 2 0 10.62 -999 ? C14 1PE A 131 >GLU.A 18 41.17 26.11 4.11 41.83 25.26 2.32 41.50 25.69 3.22 2 0 13.89 -999 ? C14 1PE A 131 >MET?A 20 40.47 18.45 8.19 43.34 15.38 7.28 41.91 16.91 7.74 2 0 3.80 -999 ? C25 1PE A 131 >GLY.A 21 42.00 19.41 11.52 41.21 19.47 11.34 41.60 19.44 11.43 1 0 8.83 -999 ? C25 1PE A 131 >SER~A 22 38.70 20.52 13.12 37.90 22.54 12.02 38.30 21.53 12.57 2 0 13.26 -999 ? C25 1PE A 131 >PHE~A 23 35.78 16.43 9.39 33.81 14.71 8.45 34.80 15.57 8.92 3 0 10.36 -999 ? C25 1PE A 131 >PHE~A 24 37.03 14.01 13.39 38.08 12.35 11.37 37.56 13.18 12.38 3 0 8.32 -999 ? C25 1PE A 131 >LEU~A 25 35.65 19.97 16.74 37.20 20.06 18.26 36.42 20.01 17.50 3 0 15.00 -999 ? C25 1PE A 131 >ASP~A 26 32.14 20.91 13.16 33.53 22.39 13.76 32.83 21.65 13.46 2 0 16.30 -999 ? C25 1PE A 131 >ASN~A 27 31.40 16.79 10.89 31.56 18.73 10.01 31.48 17.76 10.45 2 0 14.74 -999 ? C25 1PE A 131 >ALA~A 28 31.52 13.83 14.55 32.96 13.41 14.92 32.24 13.62 14.73 2 0 13.47 -999 ? C15 1PE A 131 >THR.A 29 29.33 12.21 17.14 28.89 10.21 16.43 29.11 11.21 16.79 2 0 17.51 -999 ? C15 1PE A 131 >ALA.A 30 30.38 12.62 20.77 29.42 12.85 21.96 29.90 12.73 21.37 2 0 20.24 -999 ? C15 1PE A 131 >ASP.A 31 30.67 7.96 21.53 29.30 7.31 20.10 29.98 7.64 20.82 2 0 19.35 -999 ? C15 1PE A 131 >PHE.A 32 34.74 10.39 15.86 36.83 10.35 14.03 35.79 10.37 14.95 3 0 10.78 -999 ? C15 1PE A 131 >LEU.A 33 37.69 6.99 18.84 37.76 7.11 21.03 37.72 7.05 19.94 3 0 12.69 -999 ? OH7 1PE A 131 >PHE^A 34 41.38 9.36 13.53 43.06 9.29 11.35 42.22 9.33 12.44 3 0 -4.58 -999 ? C15 1PE A 131s >ILE^A 35 41.38 3.51 15.12 41.35 3.17 16.50 41.36 3.34 15.81 3 0 9.19 -999 ? OH7 1PE A 131 >ARG.A 36 47.22 8.27 16.37 47.60 8.71 19.37 47.41 8.49 17.87 2 0 7.51 -999 ? OH7 1PE A 131 >PRO.A 37 48.29 4.72 10.79 47.37 3.59 12.51 47.83 4.16 11.65 3 0 5.04 -999 ? OH7 1PE A 131 >SER.A 38 49.11 1.93 15.65 48.74 3.89 16.97 48.92 2.91 16.31 2 0 7.48 -999 ? OH7 1PE A 131 >GLY.A 39 45.62 1.14 16.93 45.99 1.84 17.09 45.81 1.49 17.01 1 0 9.63 -999 ? OH7 1PE A 131 >ASN.A 40 47.14 4.68 19.76 48.56 3.33 20.53 47.85 4.00 20.14 2 0 10.51 -999 ? OH7 1PE A 131 >PRO^A 41 42.28 5.20 21.69 43.22 5.70 19.69 42.75 5.45 20.69 3 0 10.59 -999 ? OH7 1PE A 131 >LEU^A 42 43.08 10.69 18.13 45.11 11.34 18.07 44.09 11.01 18.10 3 0 7.23 -999 ? OH7 1PE A 131 >ASP~A 43 38.63 12.13 21.42 39.64 13.57 22.58 39.14 12.85 22.00 2 0 13.87 -999 ? OH7 1PE A 131 >ALA~A 44 38.09 14.91 18.00 36.69 15.51 17.95 37.39 15.21 17.98 2 0 12.90 -999 ? C26 1PE A 131 >GLY~A 46 43.23 15.00 19.99 42.78 15.32 19.38 43.00 15.16 19.69 1 0 10.65 -999 ? C26 1PE A 131 >PHE~A 47 42.01 14.22 13.95 42.46 13.98 11.24 42.23 14.10 12.59 3 0 5.45 -999 ? C26 1PE A 131 >GLU~A 48 41.78 21.01 16.10 40.69 22.32 17.32 41.23 21.67 16.71 2 0 14.25 -999 ? C26 1PE A 131 >ASN~A 49 45.92 18.36 19.70 44.74 19.29 21.22 45.33 18.83 20.46 2 0 13.52 -999 ? C26 1PE A 131 >MET?A 50 47.83 16.93 15.85 47.43 13.72 13.16 47.63 15.33 14.51 2 0 3.85 -999 ? C26 1PE A 131 >TRP~A 51 44.96 16.95 11.79 47.36 16.62 8.73 46.16 16.78 10.26 3 0 -5.10 -999 ? C24 1PE A 131s >SER~A 52 47.52 22.41 15.27 47.57 22.26 17.74 47.55 22.33 16.50 2 0 12.28 -999 ? C12 1PE A 131 >SER.A 53 51.20 21.65 15.76 51.29 19.30 16.22 51.25 20.47 15.99 2 0 8.14 -999 ? C12 1PE A 131 >GLY.A 54 52.69 23.95 13.11 52.78 23.10 13.05 52.73 23.53 13.08 1 0 11.50 -999 ? C12 1PE A 131 >ASP.A 55 55.85 20.32 13.11 57.19 21.31 14.39 56.52 20.82 13.75 2 0 10.47 -999 ? C12 1PE A 131 >LEU^A 56 51.71 18.23 11.15 50.90 16.34 10.41 51.30 17.28 10.78 3 0 4.88 -999 ? C12 1PE A 131 >VAL^A 57 50.75 20.90 7.25 51.42 22.90 6.69 51.08 21.90 6.97 3 0 9.54 -999 ? OH4 1PE A 131 >LEU^A 58 46.79 19.00 5.21 45.59 17.33 4.57 46.19 18.17 4.89 3 0 5.67 -999 ? C14 1PE A 131 >GLU^A 59 51.44 20.68 1.49 53.36 20.01 0.90 52.40 20.35 1.19 2 0 10.73 -999 ? OH4 1PE A 131 >SER^A 60 46.21 18.19 -0.42 47.50 16.98 -2.08 46.85 17.59 -1.25 2 0 9.73 -999 ? C14 1PE A 131 >ALA^A 61 43.75 15.47 0.44 43.26 15.50 1.91 43.50 15.48 1.17 2 0 6.14 -999 ? C14 1PE A 131 >GLU^A 62 42.71 12.61 -3.43 43.13 12.37 -5.53 42.92 12.49 -4.48 2 0 12.44 -999 ? OH5 1PE A 131 >ILE^A 63 37.24 10.90 -1.34 37.11 10.33 0.02 37.18 10.61 -0.66 3 0 10.99 -999 ? OH5 1PE A 131 >THR^A 64 40.69 8.82 -4.24 42.79 8.47 -4.42 41.74 8.64 -4.33 2 0 11.84 -999 ? OH5 1PE A 131 >LYS^A 65 38.41 5.79 -4.44 37.35 1.61 -7.57 37.88 3.70 -6.00 2 0 19.17 -999 ? OH5 1PE A 131 >VAL^A 66 35.39 4.49 -2.59 33.59 5.51 -1.90 34.49 5.00 -2.25 3 0 15.51 -999 ? OH5 1PE A 131 >HIS^A 67 38.08 0.71 -1.84 39.87 1.50 -2.58 38.97 1.11 -2.21 3 0 15.18 -999 ? OH5 1PE A 131 >LYS^A 68 32.43 0.12 -0.18 29.98 -4.01 2.09 31.20 -1.95 0.96 2 0 21.81 -999 ? C15 1PE A 131 >PHE^A 69 27.91 4.17 0.38 25.81 5.37 1.74 26.86 4.77 1.06 3 0 20.03 -999 ? C25 1PE A 131 >GLU^A 70 26.66 -1.26 3.25 26.39 -3.40 3.26 26.53 -2.33 3.25 2 0 23.70 -999 ? C15 1PE A 131 >LEU^A 71 21.97 2.44 4.01 21.36 4.50 3.60 21.66 3.47 3.81 3 0 24.50 -999 ? C25 1PE A 131 >LEU.A 72 24.30 -0.04 8.49 26.22 -0.99 7.95 25.26 -0.52 8.22 3 0 22.38 -999 ? C15 1PE A 131 >GLY.A 73 19.44 0.54 8.11 20.04 0.94 7.67 19.74 0.74 7.89 1 0 27.17 -999 ? C15 1PE A 131 >SER.A 74 18.14 3.96 7.38 16.45 5.53 6.76 17.29 4.75 7.07 2 0 28.62 -999 ? C25 1PE A 131 >ASN.A 75 19.44 6.04 11.34 17.44 6.65 11.12 18.44 6.35 11.23 2 0 27.59 -999 ? C15 1PE A 131 >ALA^A 76 23.69 4.44 9.69 24.02 3.39 10.78 23.85 3.91 10.24 2 0 21.96 -999 ? C15 1PE A 131 >ALA^A 77 26.23 3.67 6.99 26.13 4.80 5.95 26.18 4.24 6.47 2 0 19.61 -999 ? C25 1PE A 131 >ILE^A 78 29.97 0.79 6.37 30.54 -0.48 6.04 30.25 0.16 6.20 3 0 18.01 -999 ? C15 1PE A 131 >CYH^A 79 32.04 3.89 3.74 32.55 5.86 1.83 32.30 4.87 2.78 2 0 14.50 -999 ? C25 1PE A 131 >VAL^A 80 35.45 2.42 2.98 36.05 0.35 3.46 35.75 1.39 3.22 3 0 14.01 -999 ? C15 1PE A 131 >PHE^A 81 37.36 6.72 2.08 37.65 8.20 4.41 37.51 7.46 3.24 3 0 9.29 -999 ? C25 1PE A 131 >THR^A 82 41.41 5.27 0.00 42.85 4.27 -1.23 42.13 4.77 -0.62 2 0 11.12 -999 ? OH5 1PE A 131 >LEU^A 83 42.34 9.10 2.61 42.08 11.05 3.48 42.21 10.07 3.04 3 0 -5.02 -999 ? OH5 1PE A 131s >GLY^A 84 45.26 10.25 -0.94 44.79 10.76 -0.44 45.02 10.51 -0.69 1 0 7.77 -999 ? OH5 1PE A 131 >SER^A 85 47.13 13.07 0.80 45.60 12.92 2.63 46.37 12.99 1.72 2 0 3.99 -999 ? C14 1PE A 131 >LYS^A 86 50.24 15.13 0.56 52.27 14.19 -4.43 51.26 14.66 -1.93 2 0 12.20 -999 ? OH4 1PE A 131 >PHE^A 87 51.59 14.79 5.44 52.77 12.46 6.40 52.18 13.62 5.92 3 0 -3.69 -999 ? C13 1PE A 131s >THR^A 88 54.72 18.24 5.05 54.71 20.11 4.08 54.71 19.18 4.56 2 0 10.12 -999 ? OH4 1PE A 131 >TYR^A 89 56.01 15.41 10.23 56.35 14.70 12.91 56.18 15.06 11.57 3 0 4.39 -999 ? OH2 1PE A 131 >GLY.A 91 60.55 19.92 6.87 60.10 19.31 6.83 60.33 19.62 6.85 1 0 11.53 -999 ? OH2 1PE A 131 >THR^A 92 59.76 16.99 4.53 60.81 15.44 5.60 60.28 16.21 5.06 2 0 9.91 -999 ? OH2 1PE A 131 >GLN^A 93 55.20 16.94 0.22 54.70 16.02 -1.66 54.95 16.48 -0.72 2 0 11.22 -999 ? OH4 1PE A 131 >ASN^A 94 54.93 12.53 3.64 56.62 12.68 4.89 55.77 12.60 4.27 2 0 6.90 -999 ? OH2 1PE A 131 >ASP^A 95 52.80 10.41 -1.12 53.39 11.71 -2.70 53.10 11.06 -1.91 2 0 10.99 -999 ? OH4 1PE A 131 >ASP^A 96 49.58 10.01 3.43 48.78 8.92 5.03 49.18 9.46 4.23 2 0 4.20 -999 ? C13 1PE A 131 >LEU.A 97 48.24 5.99 -0.44 47.24 5.82 -2.32 47.74 5.90 -1.38 3 0 10.23 -999 ? OH5 1PE A 131 >PRO.A 98 45.27 6.74 4.57 46.09 5.15 3.23 45.68 5.95 3.90 3 0 6.38 -999 ? OH5 1PE A 131 >THR^A 99 42.68 2.49 3.54 42.18 0.47 2.91 42.43 1.48 3.23 2 0 12.03 -999 ? C15 1PE A 131 >VAL^A 100 40.03 4.03 5.78 40.20 6.19 6.14 40.11 5.11 5.96 3 0 7.71 -999 ? C15 1PE A 131 >THR^A 101 36.92 2.42 7.28 36.51 0.40 7.85 36.71 1.41 7.57 2 0 13.13 -999 ? C15 1PE A 131 >SER^A 102 34.37 5.07 8.31 33.73 6.38 6.30 34.05 5.73 7.31 2 0 11.99 -999 ? C15 1PE A 131 >ILE^A 103 30.86 3.75 11.15 30.33 2.58 10.67 30.60 3.17 10.91 3 0 16.06 -999 ? C15 1PE A 131 >PHE^A 104 29.09 8.53 7.88 31.21 9.94 6.85 30.15 9.24 7.36 3 0 14.45 -999 ? C25 1PE A 131 >LYS^A 105 25.05 7.77 11.95 26.17 6.08 17.59 25.60 6.92 14.77 2 0 20.97 -999 ? C15 1PE A 131 >LYS^A 106 22.10 10.09 11.62 18.33 10.42 6.59 20.22 10.26 9.11 2 0 26.10 -999 ? C25 1PE A 131 >ILE^A 107 22.83 12.64 15.48 22.88 11.75 16.53 22.86 12.20 16.01 3 0 22.99 -999 ? C15 1PE A 131 >ASP.A 108 19.00 15.86 15.50 17.61 17.44 15.38 18.30 16.65 15.44 2 0 28.38 -999 ? C25 1PE A 131 >GLU.A 109 15.64 14.01 11.38 13.81 14.90 10.85 14.72 14.45 11.11 2 0 30.87 -999 ? C25 1PE A 131 >TRP^A 111 23.13 11.72 5.92 23.06 8.03 7.16 23.10 9.88 6.54 3 0 21.39 -999 ? C25 1PE A 131 >LYS^A 112 27.59 12.61 11.35 27.24 16.04 16.25 27.42 14.32 13.80 2 0 19.56 -999 ? C25 1PE A 131 >VAL^A 113 30.86 10.65 11.48 32.76 10.95 10.52 31.81 10.80 11.00 3 0 12.99 -999 ? C25 1PE A 131 >ALA^A 114 30.68 8.03 14.13 29.50 7.05 14.12 30.09 7.54 14.13 2 0 16.45 -999 ? C15 1PE A 131 >TRP^A 115 35.45 2.97 13.85 36.08 3.50 17.67 35.76 3.24 15.76 3 0 13.51 -999 ? C15 1PE A 131 >MET?A 116 37.08 5.99 11.64 37.81 9.30 9.14 37.44 7.64 10.39 2 0 6.98 -999 ? C15 1PE A 131 >GLN^A 117 41.20 1.48 12.04 41.18 -0.27 13.24 41.19 0.60 12.64 2 0 11.33 -999 ? OH7 1PE A 131 >ARG^A 118 45.29 7.31 9.35 47.46 7.80 7.24 46.37 7.56 8.29 2 0 -3.79 -999 ? OH6 1PE A 131s >SER.A 119 45.83 1.98 7.93 45.89 1.79 5.48 45.86 1.88 6.70 2 0 9.57 -999 ? C15 1PE A 131 >SER.A 120 49.46 2.93 7.34 50.69 0.86 6.91 50.07 1.89 7.13 2 0 10.26 -999 ? OH7 1PE A 131 >GLY.A 121 49.86 5.09 4.26 50.31 4.48 4.24 50.08 4.79 4.25 1 0 7.77 -999 ? C13 1PE A 131 >GLN.A 122 53.86 3.58 2.60 53.45 4.16 4.65 53.66 3.87 3.62 2 0 9.34 -999 ? C13 1PE A 131 >SER.A 123 48.63 0.70 0.54 46.60 2.00 0.02 47.61 1.35 0.28 2 0 11.83 -999 ? OH5 1PE A 131 >ASP~A 124 49.25 -2.44 -2.92 49.57 -3.09 -4.91 49.41 -2.77 -3.92 2 0 19.27 -999 ? OH5 1PE A 131 >MET?A 125 45.72 0.19 -4.86 44.64 4.27 -4.97 45.18 2.23 -4.92 2 0 13.83 -999 ? OH5 1PE A 131 >THR~A 126 46.19 -2.63 -7.41 48.27 -3.01 -7.94 47.23 -2.82 -7.67 2 0 20.95 -999 ? OH5 1PE A 131 >LEU~A 127 45.19 -5.22 -3.46 47.02 -6.22 -2.96 46.10 -5.72 -3.21 3 0 20.03 -999 ? OH5 1PE A 131 >TRP~A 128 42.47 -0.88 -2.97 40.01 -1.99 -0.19 41.24 -1.44 -1.58 3 0 16.02 -999 ? OH5 1PE A 131