PDBsum entry 3w3a Go to PDB code:  Pore analysis for: 3w3a calculated with MOLE 2.0 PDB id 3w3a 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 1.57 1.57 85.1 -1.69 -0.42 21.8 79 10 11 2 6 5 3 0   2 1.28 1.94 115.6 -0.38 0.01 17.0 83 9 8 3 16 3 1 0   3 1.33 1.34 125.8 0.30 0.02 9.7 81 5 3 1 15 5 2 0   4 1.21 1.42 141.4 -0.31 -0.09 11.7 83 10 6 11 16 8 3 0  ADP 600 A ADP 600 C 5 1.31 1.31 140.3 -0.66 -0.02 16.5 78 9 13 4 17 6 4 0   6 1.51 1.52 145.1 -0.43 -0.02 17.5 79 8 15 4 18 10 2 0   7 1.22 1.39 147.6 -0.84 -0.18 17.5 84 13 9 8 13 7 1 0  ADP 600 C 8 1.20 1.43 151.9 -1.02 -0.13 17.4 82 12 9 14 12 7 1 0  ADP 600 C 9 1.15 1.62 156.5 -1.67 -0.34 24.9 81 18 22 7 16 5 3 0   10 1.14 1.48 162.0 -0.66 -0.06 17.2 83 12 12 12 19 7 2 0  ADP 600 C 11 1.48 2.78 166.0 -1.89 -0.39 23.3 82 14 15 13 10 5 2 0   12 1.22 1.71 169.7 -1.63 -0.30 21.1 81 14 14 12 14 6 3 0   13 1.28 1.93 165.6 -2.16 -0.41 21.7 80 14 11 14 7 6 2 0   14 1.21 1.93 176.1 -1.41 -0.27 22.6 83 14 18 11 17 5 3 0   15 2.03 2.03 178.7 -1.36 -0.29 21.4 81 17 21 9 15 5 3 0   16 1.24 1.56 185.4 -1.46 -0.29 23.0 82 20 20 10 15 6 3 0  ADP 600 C 17 1.15 1.62 183.2 -1.06 -0.17 17.3 82 14 10 13 13 7 3 0  ADP 600 C 18 2.28 3.52 197.3 -1.93 -0.43 23.3 82 16 16 12 11 5 4 0   19 1.26 1.58 206.2 -1.51 -0.38 18.4 80 16 14 15 14 7 6 0  ADP 600 A 20 2.03 2.03 227.6 -1.30 -0.27 20.7 79 18 17 9 21 6 3 0   21 1.17 1.37 235.2 -0.98 -0.20 17.0 82 19 13 10 16 12 1 0  ADP 600 C 22 1.17 1.42 253.6 -1.63 -0.32 20.5 81 20 19 15 13 10 2 0   23 1.43 2.87 250.9 -0.95 -0.33 20.8 83 11 22 10 22 3 2 0   24 1.24 1.54 263.2 -1.85 -0.34 21.5 81 19 16 15 14 10 2 0   25 1.23 3.77 296.3 -1.00 -0.14 19.5 80 21 17 10 30 7 5 0   26 1.53 1.68 294.0 -1.30 -0.40 23.6 82 13 27 12 21 3 3 0   27 1.46 1.55 344.4 -1.13 -0.19 19.5 80 24 25 12 27 12 6 0   28 1.20 1.45 398.2 -1.19 -0.27 20.3 84 31 31 27 37 12 4 0  ADP 600 C 29 1.20 1.45 416.6 -1.51 -0.34 22.1 83 32 36 32 34 10 5 0   30 1.22 1.44 509.6 -1.51 -0.31 22.3 82 27 38 27 32 11 6 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.