PDBsum entry 6o2m Go to PDB code:  Pore analysis for: 6o2m calculated with MOLE 2.0 PDB id 6o2m Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   25 pores, coloured by radius 25 pores, coloured by radius 25 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 1.41 2.15 26.1 -0.92 -0.21 10.3 80 2 3 4 3 1 1 0   2 3.46 3.50 41.5 -1.62 -0.42 14.8 84 4 4 4 2 1 0 0   3 3.58 3.70 41.7 -1.59 -0.41 14.1 84 4 4 4 2 1 0 0   4 3.01 3.15 44.5 -1.67 -0.50 11.1 83 2 2 6 1 3 2 0   5 1.75 1.76 60.7 -0.95 -0.31 11.6 80 3 3 5 7 1 1 0   6 1.58 1.88 67.0 -0.63 -0.07 13.8 80 6 4 6 8 1 1 0   7 1.77 1.76 99.2 -1.15 -0.32 13.6 79 7 4 8 10 1 2 0   8 1.53 2.27 106.5 -0.90 -0.07 15.3 85 12 5 16 8 5 1 0   9 3.12 3.27 105.6 -1.91 -0.69 7.3 86 4 4 18 5 1 3 0   10 1.45 3.09 109.6 -1.26 -0.13 17.0 86 11 5 19 8 5 1 0   11 3.05 3.20 109.4 -1.82 -0.65 4.7 83 0 4 18 5 4 4 0   12 4.61 6.80 109.8 -2.29 -0.82 11.0 97 4 8 30 3 0 1 0   13 2.99 3.12 113.6 -2.07 -0.75 8.5 94 0 8 29 3 3 2 0   14 3.43 3.48 121.1 -1.62 -0.42 15.7 83 8 7 11 7 2 1 0   15 3.15 3.28 148.7 -2.21 -0.68 10.6 94 6 8 41 2 5 2 0   16 1.61 3.12 157.4 -2.34 -0.70 13.9 94 9 12 35 4 1 1 0   17 1.61 3.07 162.3 -2.24 -0.70 12.0 93 6 12 37 4 2 2 0   18 1.58 3.10 169.1 -2.52 -0.80 12.1 97 6 16 52 2 1 0 0   19 1.59 2.99 161.3 -2.19 -0.65 12.3 92 5 12 35 4 4 2 0   20 1.76 1.77 182.5 -0.80 -0.03 18.7 81 11 12 2 18 3 1 0   21 1.16 2.23 220.7 -1.95 -0.59 11.7 89 9 14 38 6 6 4 0   22 1.70 1.64 219.1 -1.67 -0.41 16.4 83 18 14 17 11 3 1 0   23 1.22 2.38 263.1 -1.82 -0.51 12.2 88 12 15 38 12 6 5 0   24 1.49 3.59 302.8 -1.92 -0.54 12.2 92 15 18 60 15 10 1 0   25 0.35 1.55 317.1 -1.48 -0.40 11.4 86 11 16 37 19 11 5 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.