REMARK SOURCE hebe.pdb HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 08-AUG-07 2QVO COMPND UNCHARACTERIZED PROTEIN AF_1382; 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, JCM 9628, NBRC 100126; SOURCE 5 ATCC: 49558; SOURCE 6 GENE: AF_1382; SOURCE 7 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 8 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 9 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)-RPX; SOURCE 10 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 11 EXPRESSION_SYSTEM_PLASMID: PDEST-527 AUTHOR J.ZHU,M.ZHAO,Z-Q.FU,H.YANG,J.CHANG,X.HAO,L.CHEN,Z.J.LIU, AUTHOR 2 J.P.ROSE,B.C.WANG,SOUTHEAST COLLABORATORY FOR STRUCTURAL AUTHOR 3 GENOMICS (SECSG) >ARG~A 5 -13.24 29.01 16.54 -15.69 30.21 17.94 -14.46 29.61 17.24 2 0 1000.00 -999 ? >ILE~A 6 -7.74 24.10 14.94 -8.09 23.56 15.62 -7.92 23.83 15.28 3 0 1000.00 -999 ? >LYS~A 7 -6.51 25.94 11.00 -7.62 21.16 12.23 -7.06 23.55 11.61 2 0 1000.00 -999 ? >LEU~A 8 -7.34 30.46 12.57 -7.64 32.56 12.09 -7.49 31.51 12.33 3 0 1000.00 -999 ? >LEU~A 9 -3.51 29.45 15.38 -3.68 31.31 16.46 -3.60 30.38 15.92 3 0 1000.00 -999 ? >PHE~A 10 -2.37 25.03 15.67 -2.07 25.68 18.37 -2.22 25.36 17.02 3 0 1000.00 -999 ? >LYS~A 11 -0.65 23.62 10.49 3.53 26.58 8.37 1.44 25.10 9.43 2 0 1000.00 -999 ? >GLU~A 12 -4.70 21.18 8.58 -6.34 20.26 7.59 -5.52 20.72 8.08 2 0 1000.00 -999 ? >LYS~A 13 -1.61 18.01 9.48 -5.36 17.87 6.20 -3.48 17.94 7.84 2 0 1000.00 -999 ? >ALA~A 14 1.45 18.48 11.73 2.49 19.60 11.62 1.97 19.04 11.68 2 0 1000.00 -999 ? >LEU~A 15 -1.95 20.30 14.72 -3.10 20.83 16.48 -2.53 20.56 15.60 3 0 1000.00 -999 ? >GLU~A 16 -5.04 16.41 12.78 -5.88 16.12 10.85 -5.46 16.26 11.81 2 0 1000.00 -999 ? >ILE~A 17 1.42 14.07 13.01 2.11 13.66 11.91 1.77 13.86 12.46 3 0 1000.00 -999 ? >LEU~A 18 1.97 17.03 17.46 3.33 17.78 19.00 2.65 17.40 18.23 3 0 1000.00 -999 ? >MET~A 19 -1.59 15.18 19.24 -1.50 17.96 20.69 -1.54 16.57 19.97 2 0 1000.00 -999 ? >THR~A 20 -2.02 11.59 17.98 -2.64 10.60 16.14 -2.33 11.10 17.06 2 0 1000.00 -999 ? >ILE~A 21 2.76 11.24 19.02 4.06 11.25 18.42 3.41 11.25 18.72 3 0 1000.00 -999 ? >TYR~A 22 -0.34 14.47 24.04 -1.14 15.37 26.56 -0.74 14.92 25.30 3 0 1000.00 -999 ? >TYR~A 23 -4.71 12.43 22.96 -5.65 14.93 23.76 -5.18 13.68 23.36 3 0 1000.00 -999 ? >GLU~A 24 -0.72 5.52 20.51 -2.34 4.15 20.37 -1.53 4.84 20.44 2 0 1000.00 -999 ? >SER~A 25 1.38 7.44 24.45 2.22 9.69 24.21 1.80 8.56 24.33 2 0 1000.00 -999 ? >LEU~A 26 -1.62 10.11 27.14 -2.24 11.78 28.37 -1.93 10.95 27.75 3 0 1000.00 -999 ? >GLY~A 27 -3.07 5.86 27.05 -2.25 5.79 27.05 -2.66 5.82 27.05 1 0 1000.00 -999 ? >GLY.A 28 -0.10 3.49 27.34 -0.34 3.63 26.61 -0.22 3.56 26.98 1 0 1000.00 -999 ? >ASN.A 29 -0.41 2.66 22.61 -2.19 1.52 22.84 -1.30 2.09 22.72 2 0 1000.00 -999 ? >ASP.A 30 4.70 1.00 21.58 5.90 0.19 23.14 5.30 0.60 22.36 2 0 1000.00 -999 ? >VAL^A 31 3.28 4.65 19.13 2.63 6.75 19.38 2.95 5.70 19.25 3 0 1000.00 -999 ? >TYR^A 32 3.35 0.72 16.50 3.62 -1.09 18.59 3.49 -0.19 17.54 3 0 1000.00 -999 ? >ILE~A 33 5.38 5.36 11.68 6.11 5.79 10.71 5.74 5.58 11.19 3 0 1000.00 -999 ? >GLN~A 34 2.91 0.79 10.27 4.70 0.86 11.45 3.80 0.83 10.86 2 0 1000.00 -999 ? >TYR~A 35 -1.87 4.10 16.02 -3.75 5.45 17.58 -2.81 4.77 16.80 3 0 1000.00 -999 ? >ILE~A 36 0.86 8.29 13.45 1.79 9.18 14.03 1.32 8.74 13.74 3 0 1000.00 -999 ? >ALA~A 37 -1.13 7.08 9.64 -0.31 6.20 8.71 -0.72 6.64 9.17 2 0 1000.00 -999 ? >SER~A 38 -4.41 5.18 10.37 -4.67 4.03 12.55 -4.54 4.61 11.46 2 0 1000.00 -999 ? >LYS~A 39 -5.59 8.08 12.57 -8.51 5.42 15.71 -7.05 6.75 14.14 2 0 1000.00 -999 ? >VAL~A 40 -4.64 11.18 10.57 -2.56 11.60 11.17 -3.60 11.39 10.87 3 0 1000.00 -999 ? >ASN.A 41 -6.65 13.28 6.76 -8.48 12.04 7.55 -7.56 12.66 7.15 2 0 1000.00 -999 ? >SER.A 42 -1.98 11.98 5.55 -1.04 14.04 6.50 -1.51 13.01 6.03 2 0 1000.00 -999 ? >PRO~A 43 -0.50 10.92 1.64 -0.56 9.94 3.66 -0.53 10.43 2.65 3 0 1000.00 -999 ? >HIS~A 44 1.75 4.86 5.18 0.32 3.37 5.57 1.03 4.11 5.37 3 0 1000.00 -999 ? >SER~A 45 5.25 9.26 3.36 4.28 10.04 1.30 4.76 9.65 2.33 2 0 1000.00 -999 ? >TYR~A 46 2.56 14.67 4.86 2.52 17.30 5.78 2.54 15.99 5.32 3 0 1000.00 -999 ? >VAL~A 47 3.69 11.26 8.24 2.29 9.98 9.34 2.99 10.62 8.79 3 0 1000.00 -999 ? >TRP~A 48 9.60 7.57 7.64 12.08 9.86 5.63 10.84 8.72 6.64 3 0 1000.00 -999 ? >LEU~A 49 7.90 14.27 5.41 8.81 15.83 4.17 8.35 15.05 4.79 3 0 1000.00 -999 ? >ILE~A 50 5.16 15.46 9.82 4.97 16.88 9.83 5.07 16.17 9.83 3 0 1000.00 -999 ? >ILE~A 51 7.94 11.32 12.14 7.38 11.01 13.42 7.66 11.16 12.78 3 0 1000.00 -999 ? >LYS~A 52 11.61 13.58 10.75 13.36 8.91 8.51 12.48 11.25 9.63 2 0 1000.00 -999 ? >LYS~A 53 10.95 17.32 11.20 8.68 19.75 6.43 9.82 18.54 8.81 2 0 1000.00 -999 ? >PHE~A 54 7.26 16.43 15.01 4.72 17.54 14.60 5.99 16.99 14.81 3 0 1000.00 -999 ? >GLU~A 55 14.36 12.45 15.08 14.78 10.80 13.79 14.57 11.63 14.44 2 0 1000.00 -999 ? >GLU~A 56 15.90 19.19 12.16 15.69 19.86 10.15 15.79 19.53 11.15 2 0 1000.00 -999 ? >ALA~A 57 13.22 19.88 16.39 11.80 20.37 16.13 12.51 20.13 16.26 2 0 1000.00 -999 ? >LYS.A 58 14.05 17.48 19.18 20.01 19.17 20.48 17.03 18.32 19.83 2 0 1000.00 -999 ? >MET.A 59 10.31 16.91 19.97 8.30 20.01 18.09 9.31 18.46 19.03 2 0 1000.00 -999 ? >VAL^A 60 10.26 13.18 19.19 8.90 13.08 17.43 9.58 13.13 18.31 3 0 1000.00 -999 ? >GLU^A 61 14.44 10.87 20.78 15.31 10.36 22.65 14.88 10.62 21.71 2 0 1000.00 -999 ? >CYH^A 62 12.40 7.34 16.62 11.52 8.87 14.50 11.96 8.10 15.56 2 0 1000.00 -999 ? >GLU^A 63 13.09 2.69 19.12 13.99 2.13 20.94 13.54 2.41 20.03 2 0 1000.00 -999 ? >LEU^A 64 13.98 0.37 13.53 13.48 1.18 11.55 13.73 0.77 12.54 3 0 1000.00 -999 ? >GLU^A 65 10.48 -3.76 18.19 8.59 -3.73 19.16 9.54 -3.75 18.67 2 0 1000.00 -999 ? >GLY.A 66 12.39 -5.02 13.61 12.34 -4.17 13.58 12.37 -4.60 13.59 1 0 1000.00 -999 ? >ARG.A 67 11.09 -6.09 8.11 12.42 -8.76 7.51 11.75 -7.42 7.81 2 0 1000.00 -999 ? >THR^A 68 8.37 -1.38 13.03 6.79 -2.32 14.17 7.58 -1.85 13.60 2 0 1000.00 -999 ? >LYS^A 69 9.06 2.35 13.52 11.38 7.68 10.92 10.22 5.01 12.22 2 0 1000.00 -999 ? >ILE^A 70 8.61 2.58 18.26 8.24 1.65 19.30 8.42 2.11 18.78 3 0 1000.00 -999 ? >ILE^A 71 7.09 7.98 16.95 6.81 8.42 15.90 6.95 8.20 16.42 3 0 1000.00 -999 ? >ARG^A 72 11.15 7.51 23.70 11.56 4.65 22.67 11.35 6.08 23.19 2 0 1000.00 -999 ? >LEU^A 73 6.57 12.95 23.21 4.95 13.95 22.13 5.76 13.45 22.67 3 0 1000.00 -999 ? >THR~A 74 10.83 13.90 24.22 11.99 14.91 22.72 11.41 14.41 23.47 2 0 1000.00 -999 ? >ASP~A 75 11.17 16.24 28.52 11.43 14.54 29.79 11.30 15.39 29.16 2 0 1000.00 -999 ? >LYS~A 76 10.17 18.98 24.99 13.05 22.24 20.45 11.61 20.61 22.72 2 0 1000.00 -999 ? >GLY~A 77 7.62 17.35 22.66 7.61 17.46 23.48 7.61 17.41 23.07 1 0 1000.00 -999 ? >GLN~A 78 4.58 15.34 27.76 4.37 13.44 28.70 4.47 14.39 28.23 2 0 1000.00 -999 ? >LYS~A 79 5.37 19.93 27.07 10.29 22.05 30.40 7.83 20.99 28.73 2 0 1000.00 -999 ? >ILE~A 80 5.30 21.37 22.40 6.04 21.91 21.33 5.67 21.64 21.86 3 0 1000.00 -999 ? >ALA~A 81 1.62 18.90 23.13 1.75 17.38 23.00 1.68 18.14 23.06 2 0 1000.00 -999 ? >GLN~A 82 1.01 17.87 28.27 2.36 17.36 29.85 1.69 17.62 29.06 2 0 1000.00 -999 ? >GLN~A 83 2.29 24.27 26.96 1.63 25.57 28.53 1.96 24.92 27.74 2 0 1000.00 -999 ? >ILE~A 84 -0.97 22.06 21.30 -0.54 21.99 19.92 -0.75 22.03 20.61 3 0 1000.00 -999 ? >LYS~A 85 -4.18 20.64 24.24 -7.18 18.04 27.75 -5.68 19.34 26.00 2 0 1000.00 -999 ? >SER~A 86 -5.05 23.62 26.47 -3.01 24.81 27.06 -4.03 24.21 26.76 2 0 1000.00 -999 ? >ILE~A 87 -4.11 26.26 22.39 -3.21 27.11 21.76 -3.66 26.69 22.08 3 0 1000.00 -999 ? >ILE~A 88 -7.27 22.06 21.18 -7.12 21.00 20.25 -7.20 21.53 20.71 3 0 1000.00 -999 ? >ASP~A 89 -9.19 22.99 26.19 -8.93 20.88 26.41 -9.06 21.93 26.30 2 0 1000.00 -999 ? >ILE~A 90 -8.53 28.15 25.32 -7.70 28.95 26.04 -8.11 28.55 25.68 3 0 1000.00 -999 ? >MET~A 91 -10.53 27.53 21.32 -9.53 29.27 18.69 -10.03 28.40 20.01 2 0 1000.00 -999 ?