PDBsum entry 7o4h Go to PDB code:  Pore analysis for: 7o4h calculated with MOLE 2.0 PDB id 7o4h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   30 pores, coloured by radius 30 pores, coloured by radius 30 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 1.47 2.05 30.2 -0.07 -0.10 15.3 82 4 2 1 7 1 0 0   2 1.46 1.46 48.7 -0.28 -0.16 11.9 88 3 3 4 6 2 0 1   3 1.56 2.61 87.2 0.66 0.73 2.2 71 1 0 4 12 12 1 1   4 2.72 3.01 89.8 -1.07 -0.13 17.0 76 5 5 5 4 4 2 0   5 1.70 2.13 100.1 -1.96 -0.29 17.2 80 9 4 7 3 5 2 0   6 1.20 1.37 102.0 -0.57 0.22 11.1 79 4 2 7 9 9 1 0   7 2.44 3.80 101.8 -0.95 -0.21 15.7 82 6 2 5 9 2 4 1   8 1.46 1.47 110.9 -0.06 0.09 15.2 79 6 8 6 18 5 3 0   9 1.49 2.02 117.3 -1.56 -0.35 21.6 80 13 9 5 7 3 1 0   10 1.26 1.55 135.0 0.31 0.06 10.0 85 7 4 6 20 1 3 0   11 1.25 2.06 135.0 -0.89 -0.23 17.4 82 12 11 8 11 4 2 3   12 1.80 2.05 138.3 -1.84 -0.18 17.7 76 11 5 10 5 7 4 0   13 1.23 1.37 143.5 -0.70 0.32 13.9 72 7 5 3 14 16 1 0   14 1.21 1.37 145.7 0.64 0.80 8.9 71 5 2 1 21 20 0 0   15 1.32 1.51 145.9 0.05 0.47 11.5 76 8 3 2 16 13 1 0   16 1.80 2.02 148.5 -0.67 0.16 11.8 77 9 2 5 14 11 2 0   17 1.49 1.48 158.0 -0.93 -0.19 18.0 83 13 11 12 14 6 3 1   18 2.82 4.61 159.9 -2.09 -0.34 21.1 80 11 9 13 5 7 2 0   19 1.26 1.44 162.5 0.51 0.70 7.5 73 4 2 3 23 20 1 1   20 2.44 2.57 162.3 -1.06 -0.11 14.8 78 6 9 11 11 12 0 1   21 1.71 1.93 165.2 -0.57 0.18 9.7 77 8 2 7 15 12 3 1   22 1.22 2.21 179.3 -0.54 0.14 13.5 77 11 8 7 15 16 3 2   23 1.54 1.53 181.3 -0.80 -0.05 21.1 81 15 10 7 15 4 1 1   24 1.49 1.48 188.3 -0.68 0.00 16.3 78 9 9 7 17 13 1 2   25 1.28 1.51 189.0 -0.60 0.19 15.9 78 9 8 9 16 13 1 0   26 1.39 1.57 188.3 -0.88 0.10 13.5 77 9 4 13 13 14 4 0   27 1.47 2.87 224.9 -1.00 0.02 14.3 78 10 7 14 18 13 3 1   28 1.31 1.44 226.0 0.20 0.27 12.3 80 8 8 11 25 19 0 0   29 1.61 2.08 237.1 -0.24 0.06 11.4 80 8 6 15 25 17 2 1   30 1.21 2.00 235.5 -1.53 -0.18 17.2 79 18 12 14 13 12 6 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.