PDBsum entry 3h0r Go to PDB code:  Pore analysis for: 3h0r calculated with MOLE 2.0 PDB id 3h0r Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   50 pores, coloured by radius 52 pores, coloured by radius 52 pores, coloured as in list below Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. Pores Free R Length HPathy HPhob Polar Rel Mut Residue..type Ligands Radius 1 2.76 3.21 29.8 -1.66 -0.20 18.6 81 3 2 1 2 3 0 0  ATP 479 W 2 1.42 2.24 30.2 -1.07 -0.15 20.0 73 4 5 2 4 2 2 0   3 2.12 3.07 35.5 -1.59 0.00 22.5 73 5 4 0 2 6 0 0  ADP 479 B MN 481 B 4 3.30 5.91 42.3 -3.49 -0.86 47.8 75 8 11 0 1 1 0 0  ATP 479 E 5 1.50 4.88 68.0 -1.90 -0.41 24.6 83 8 6 3 2 1 0 0   6 2.64 3.47 74.5 -2.66 -0.37 34.2 75 7 10 0 2 5 0 0  ATP 479 E ATP 479 H MN 481 H ASP 482 H 7 1.49 4.89 75.8 -1.95 -0.31 24.3 83 8 8 4 4 2 0 0   8 1.49 4.89 76.0 -2.66 -0.60 31.1 79 12 12 4 1 3 1 0   9 1.82 1.95 77.0 -2.27 -0.35 31.4 70 8 10 0 2 6 0 0  ATP 479 E MN 481 E 10 2.10 2.25 83.9 -2.09 -0.30 28.0 72 9 8 1 2 7 0 0   11 1.98 2.21 90.5 -2.58 -0.62 33.5 76 14 12 1 3 2 1 0   12 1.98 2.21 95.4 -2.72 -0.64 36.7 78 13 13 2 3 1 1 0   13 1.58 1.87 104.7 -2.30 -0.60 31.8 78 8 14 4 4 1 0 0   14 2.18 2.92 112.0 -2.99 -0.64 40.2 75 14 18 2 2 1 0 0   15 2.21 3.08 115.8 -2.46 -0.64 32.6 80 15 17 3 6 1 1 0   16 2.76 4.18 116.2 -2.86 -0.62 38.3 75 11 19 1 3 4 0 0  ATP 479 H MN 481 H ASP 482 H 17 1.48 1.63 117.4 -2.03 -0.43 27.6 75 11 12 1 4 4 1 0  ADP 479 B 18 1.53 4.89 128.7 -2.89 -0.42 35.5 76 16 16 3 1 6 0 0  ATP 479 E ATP 479 H MN 481 H ASP 482 H 19 1.82 1.85 131.1 -2.39 -0.37 30.9 76 13 13 2 4 6 2 0   20 1.73 3.01 147.0 -2.36 -0.44 29.6 78 13 18 3 7 5 2 0   21 1.87 2.34 176.9 -2.35 -0.53 30.8 79 16 21 4 8 4 3 0   22 1.95 1.82 202.6 -2.73 -0.54 35.3 77 21 27 4 7 5 2 0   23 2.33 3.13 26.0 -1.92 -0.20 19.6 75 4 2 2 1 2 2 0   24 2.14 2.28 28.3 -2.57 -0.70 32.8 73 4 3 0 0 0 1 0   25 2.37 4.04 58.1 -1.73 -0.43 26.6 79 5 10 2 5 0 1 0   26 1.53 1.96 77.9 -2.83 -0.53 37.5 79 9 9 4 1 3 0 0   27 1.91 3.87 139.5 -2.13 -0.42 31.4 78 13 13 2 10 3 2 0   28 1.62 2.68 152.0 -1.45 -0.21 17.8 73 10 11 4 7 10 5 0  ADP 479 T MN 481 T 29 1.93 1.86 211.8 -1.96 -0.40 25.6 78 16 19 7 10 8 4 0   30 1.49 1.87 231.5 -1.80 -0.35 23.8 79 20 19 10 11 7 4 0   31 2.30 4.14 28.5 -2.14 -0.44 17.3 74 4 6 3 1 3 2 0   32 2.20 2.42 31.4 -2.04 -0.58 28.7 78 5 7 0 2 1 1 0   33 1.87 1.91 38.7 -1.88 -0.37 12.9 71 2 6 3 1 4 2 0   34 2.88 3.45 39.5 -2.45 0.05 23.5 71 5 3 1 1 5 1 0  ATP 479 Q 35 2.72 2.72 55.3 -1.48 -0.48 20.8 81 6 5 1 3 1 1 0   36 1.96 3.85 66.3 -1.97 -0.32 20.2 73 10 6 4 3 4 4 0   37 2.17 2.18 67.2 -1.45 -0.47 23.7 80 12 6 3 5 0 1 0   38 2.78 3.83 71.5 -1.91 -0.31 23.0 77 7 6 2 3 4 2 0  ATP 479 Q 39 1.27 2.17 72.3 -2.18 -0.43 23.4 75 8 7 5 3 3 4 0   40 2.46 2.86 96.4 -2.36 -0.56 26.2 76 11 11 6 4 4 3 0   41 1.32 1.32 99.9 -2.38 -0.51 32.2 75 11 12 2 2 4 1 0   42 1.45 1.49 101.4 -2.32 -0.44 28.4 75 12 11 3 3 4 3 0   43 1.25 2.17 116.9 -2.19 -0.49 24.8 80 11 9 6 3 1 2 0   44 2.34 2.44 25.3 -1.12 -0.01 20.7 81 2 3 0 3 3 0 0  ATP 479 N ASP 482 N 45 2.37 2.51 26.5 -1.87 -0.17 18.6 87 3 1 2 2 1 0 0   46 1.30 1.43 28.6 -0.75 -0.37 14.2 83 3 4 0 3 1 0 0  ATP 479 N ASP 482 N 47 2.83 6.58 29.9 -3.26 -0.38 35.3 79 8 4 3 0 3 0 0  ATP 479 N MN 481 N ASP 482 N 48 1.31 1.37 33.5 -1.49 -0.34 17.1 86 3 3 2 2 1 0 0   49 2.84 3.82 25.4 -1.80 -0.13 22.7 78 3 3 1 2 4 0 0  ATP 479 K 50 2.54 2.56 33.9 -1.47 -0.01 19.4 76 4 5 0 3 5 0 0  ATP 479 K 51 1.91 3.01 34.7 -1.56 0.00 22.5 73 3 5 0 3 2 2 0  ATP 479 K 52 1.82 2.03 36.5 -1.16 -0.04 19.5 67 5 3 0 4 4 2 2   Residue-type_colouring Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C Acknowledgement Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.