PDBsum entry 3m4o Go to PDB code:  Pore analysis for: 3m4o calculated with MOLE 2.0 PDB id 3m4o Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   16 pores, coloured by radius 22 pores, coloured by radius 22 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 4.31 4.58 41.5 -2.13 -0.74 24.8 86 6 5 4 1 0 0 0  DG 1 N DA 9 T DA 10 T 2 3.71 4.61 55.0 -2.00 -0.34 26.4 81 8 2 3 3 1 0 0  A 1 R DC 26 T DA 27 T DT 28 T 3 2.16 2.30 56.1 -1.45 -0.41 19.0 87 7 4 4 5 0 2 0  DG 1 N DC 16 T DC 17 T 4 1.22 1.55 70.0 -0.82 -0.30 19.8 77 5 5 4 8 1 1 0   5 2.98 2.98 78.3 -2.45 -0.51 30.4 79 8 3 3 2 0 2 0  DG 1 N A 1 R G 4 R A 5 R G 6 R DC 16 T DC 17 T DG 18 T DT 19 T DC 21 T DC 23 T DT 24 T DC 25 T C7P 29 T 6 3.02 3.02 84.1 -1.95 -0.59 23.5 83 8 4 4 2 1 0 0  DG 1 N A 1 R G 4 R A 5 R G 6 R DC 16 T DC 17 T DG 18 T DT 19 T DC 21 T DC 23 T DT 24 T DC 25 T DC 26 T DA 27 T DT 28 T C7P 29 T 7 1.96 2.46 84.2 -2.11 -0.53 25.4 86 9 6 6 7 1 0 0  DG 3 N DT 8 T DA 9 T 8 2.38 3.33 109.2 -1.48 -0.63 19.1 85 7 8 6 5 2 0 0  DG 3 N DG 4 N DT 5 N DT 8 T DA 9 T DA 13 T DC 14 T 9 1.20 1.29 111.2 -0.89 -0.23 21.5 88 11 13 9 12 2 2 0  DG 1 N 10 1.96 2.44 113.9 -1.65 -0.34 27.2 80 16 8 3 9 3 0 0   11 2.36 2.45 122.9 -2.11 -0.48 27.3 80 10 11 7 3 3 4 0   12 1.32 1.56 125.2 -1.03 -0.28 21.2 90 10 14 11 12 2 2 0  DA 9 T DA 10 T 13 2.38 3.27 130.4 -2.03 -0.61 25.1 82 10 6 7 2 1 4 0  A 1 R G 4 R A 5 R G 6 R DA 13 T DC 14 T DC 17 T DG 18 T DT 19 T DC 21 T DC 23 T DT 24 T DC 25 T C7P 29 T 14 2.15 2.30 132.9 -1.57 -0.52 19.8 85 8 7 7 6 1 4 0  G 4 R A 5 R DA 13 T DC 14 T DC 17 T 15 1.22 1.55 133.4 -1.32 -0.27 22.5 80 11 9 7 10 3 3 0   16 2.38 2.41 144.4 -2.03 -0.55 24.4 83 16 12 11 3 2 2 0  A 1 R DC 26 T DA 27 T DT 28 T 17 2.32 3.12 148.4 -1.84 -0.64 22.9 83 9 7 8 3 2 2 0  A 1 R G 4 R A 5 R G 6 R DA 13 T DC 14 T DC 17 T DG 18 T DT 19 T DC 21 T DC 23 T DT 24 T DC 25 T DC 26 T DA 27 T DT 28 T C7P 29 T 18 1.99 2.44 147.2 -1.64 -0.54 23.5 86 13 10 7 10 1 0 0  DG 3 N DG 4 N DT 5 N DA 13 T DC 14 T 19 1.51 4.30 151.9 -2.05 -0.61 25.3 87 9 16 8 9 1 1 0   20 2.39 2.42 161.7 -2.03 -0.59 25.4 82 14 13 9 3 1 2 0  DG 1 N A 1 R G 4 R A 5 R G 6 R DC 16 T DC 17 T DG 18 T DT 19 T DC 21 T DC 23 T DT 24 T DC 25 T C7P 29 T 21 1.25 1.31 199.3 -1.59 -0.45 21.8 81 24 17 14 12 4 4 0   22 1.32 1.90 335.0 -2.01 -0.51 23.8 82 26 26 20 11 4 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.