PDBsum entry 7o4l Go to PDB code:  Pore analysis for: 7o4l calculated with MOLE 2.0 PDB id 7o4l Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   34 pores, coloured by radius 40 pores, coloured by radius 40 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 2.02 2.15 27.6 0.32 0.02 6.1 77 2 1 2 7 1 2 0   2 1.72 1.78 40.5 0.70 0.21 3.6 76 1 1 2 10 2 1 1   3 1.36 2.57 40.9 -0.32 -0.17 13.6 83 3 2 2 6 2 0 0   4 1.20 1.82 62.3 -1.65 -0.62 19.7 87 8 4 3 2 1 0 0  DA 64 N DC 70 N DA 71 N DT 72 N DT 39 T DA 40 T DT 41 T DT 42 T 5 1.86 1.87 69.8 -1.82 -0.40 22.8 93 5 5 8 5 1 0 0   6 1.33 1.85 94.6 -1.93 -0.31 22.8 86 9 5 6 5 2 1 0   7 1.37 1.56 106.4 -1.43 -0.44 22.6 85 7 11 8 8 2 3 0   8 1.83 2.00 111.0 -1.70 -0.40 18.6 83 8 6 11 8 2 0 0   9 1.59 2.88 116.0 -1.97 -0.39 26.8 85 14 9 9 6 3 1 0   10 1.25 2.11 133.9 -2.12 -0.41 26.6 85 14 10 9 8 2 1 0   11 1.21 1.23 155.4 -2.10 -0.50 24.6 82 12 13 13 9 3 2 0   12 1.81 1.83 176.5 -0.99 -0.11 17.2 81 10 12 11 17 6 3 0   13 1.30 2.16 192.0 -2.04 -0.38 21.5 81 16 13 14 7 5 2 0  DA 64 N DT 41 T DT 42 T DT 43 T 14 1.38 1.44 196.4 -1.73 -0.45 24.4 83 18 22 15 14 2 4 0   15 1.54 2.58 193.4 -1.07 -0.09 23.2 82 13 8 6 13 5 1 1   16 1.35 1.52 217.1 -1.70 -0.45 22.9 84 13 16 18 11 4 3 0   17 2.06 2.07 229.4 -1.80 -0.44 24.0 82 19 22 12 12 0 3 0   18 1.77 1.96 230.2 -1.91 -0.49 24.2 83 14 16 17 14 2 4 0   19 1.39 2.17 240.3 -1.54 -0.35 19.9 83 18 16 15 15 5 5 0   20 1.88 3.01 238.7 -2.60 -0.66 26.2 81 16 15 20 6 2 2 0  DA 64 N DT 41 T DT 42 T DT 43 T 21 1.47 1.72 245.0 -2.52 -0.54 29.8 80 19 19 13 6 3 2 0   22 1.57 3.47 251.2 -2.02 -0.48 23.2 83 18 18 17 12 2 3 0   23 1.25 1.41 252.6 -1.66 -0.38 20.8 88 14 14 17 13 2 2 0   24 1.70 1.96 265.5 -1.74 -0.45 18.0 84 14 15 22 15 4 5 0  DA 64 N DT 39 T DT 41 T DT 42 T DT 43 T 25 2.14 4.74 267.3 -1.83 -0.44 21.4 84 17 15 18 10 5 5 0   26 1.34 1.50 283.2 -1.40 -0.33 19.5 84 18 12 16 18 5 5 0   27 1.93 4.51 357.3 -1.92 -0.46 23.3 83 28 26 25 16 5 6 0   28 0.95 3.52 381.1 -2.25 -0.53 27.5 81 30 29 20 15 4 2 0   29 0.95 3.52 400.0 -2.26 -0.47 27.8 82 33 25 20 19 4 2 0   30 1.29 1.42 413.4 -1.76 -0.44 19.9 86 25 19 25 18 2 7 0   31 1.28 1.93 29.0 -1.76 -0.39 17.3 78 4 1 4 2 1 0 1   32 1.16 1.49 43.3 -1.64 -0.12 30.2 78 5 4 1 4 1 1 0   33 2.19 2.19 51.1 -1.76 -0.30 22.0 79 7 3 4 1 4 1 0   34 2.17 3.03 71.8 -2.61 -0.48 34.8 79 8 7 1 2 1 1 0   35 1.27 1.92 86.6 -1.96 -0.57 24.7 80 7 8 2 5 0 1 1   36 1.27 1.93 101.3 -2.11 -0.49 27.3 79 12 9 4 4 3 0 1   37 1.24 2.25 109.0 -1.81 -0.38 29.6 82 9 10 3 5 2 0 0   38 2.03 2.50 108.4 -1.74 -0.46 24.5 81 8 12 4 6 2 1 0   39 2.02 2.47 124.4 -2.15 -0.51 27.3 80 13 11 5 5 3 0 0   40 1.30 1.35 182.8 -2.51 -0.62 32.7 83 12 15 4 6 1 0 0   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.