PDBsum entry 4a3m Go to PDB code:  Pore analysis for: 4a3m calculated with MOLE 2.0 PDB id 4a3m Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   28 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 2.92 3.45 52.7 -1.96 -0.48 21.4 89 5 4 4 2 0 3 0   2 2.04 2.03 77.6 -2.25 -0.46 26.8 83 12 4 5 1 1 5 0   3 1.19 2.08 106.8 -0.61 -0.06 16.9 78 8 9 4 13 5 3 1   4 1.15 3.02 105.8 -2.08 -0.51 29.1 81 13 10 7 6 2 0 0  DC 7 N DT 8 N DT 9 N DG 10 N DC 14 T 5 2.11 2.05 106.3 -1.97 -0.43 24.5 81 16 8 7 7 2 4 0   6 1.37 1.52 114.6 -2.37 -0.61 28.3 82 15 11 9 5 2 0 0  DC 7 N DT 8 N DT 9 N DG 10 N DC 14 T 7 2.76 3.25 118.0 -1.82 -0.47 22.8 80 17 9 7 7 5 1 0   8 1.52 1.69 143.2 -1.30 -0.49 17.4 78 13 10 7 10 5 1 0  DA 2 N DA 3 N DC 7 N DT 8 N DT 9 N DG 10 N DC 14 T DT 15 T DT 17 T 9 1.22 1.31 146.1 -1.27 -0.24 23.2 81 13 14 6 13 4 2 1   10 1.28 2.85 143.8 -1.12 -0.21 18.6 83 15 9 9 12 4 2 1   11 1.46 1.62 151.7 -1.68 -0.49 18.1 84 14 9 9 8 3 4 0  DC 7 N DT 8 N DT 9 N DG 10 N DC 14 T DT 15 T DT 16 T DG 24 T 12 2.21 3.41 162.2 -1.61 -0.39 21.0 81 18 13 13 10 5 5 0   13 1.47 1.64 170.0 -1.81 -0.44 21.2 81 14 8 8 12 4 3 0  DC 7 N DT 8 N DT 9 N DG 10 N DC 14 T DT 15 T DT 16 T DG 24 T 14 2.41 2.55 173.8 -1.97 -0.50 21.4 84 24 11 16 7 3 3 0   15 1.17 1.30 180.4 -0.86 -0.34 17.3 83 14 12 8 16 3 3 1  DA 2 N DA 3 N DC 7 N DT 8 N DT 9 N DG 10 N DC 14 T DT 15 T DT 17 T 16 2.82 3.33 179.6 -1.84 -0.46 21.2 84 21 10 10 11 3 5 0  DA 2 N DA 3 N DT 17 T DG 24 T 17 1.58 1.76 185.0 -1.26 -0.39 17.9 81 15 13 12 12 5 4 0  DA 2 N DA 3 N DC 7 N DT 8 N DT 9 N DG 10 N DC 14 T DT 15 T DT 17 T 18 1.51 1.68 188.2 -1.69 -0.52 20.2 84 13 14 10 9 2 2 0  DA 2 N DC 7 N DT 8 N DT 9 N DG 10 N DC 14 T DT 15 T 19 2.39 3.62 187.4 -2.02 -0.48 22.5 83 22 10 14 10 2 3 0  DA 3 N DG 4 N DT 5 N DA 6 N DC 7 N 20 2.33 2.49 197.9 -1.92 -0.40 23.5 82 21 9 8 16 4 4 0  DA 2 N DA 3 N DT 17 T DG 24 T 21 1.57 1.75 196.6 -1.62 -0.48 18.6 84 21 11 15 9 3 2 0  DA 2 N DA 3 N DC 7 N DT 8 N DT 9 N DG 10 N DC 14 T DT 15 T DT 17 T 22 2.26 2.42 205.1 -1.98 -0.48 25.1 84 21 18 10 10 3 2 0  DA 2 N DA 3 N 23 2.35 2.46 218.9 -1.71 -0.45 21.8 83 18 15 14 13 6 2 0  DA 2 N DA 3 N 24 2.35 2.46 228.1 -1.74 -0.43 19.2 86 18 12 17 11 3 6 0  DG 24 T 25 1.22 2.38 234.4 -1.22 -0.34 17.8 84 21 14 14 15 4 7 1  DA 2 N DA 3 N DT 17 T DG 24 T 26 2.33 2.49 246.5 -1.86 -0.39 21.6 85 18 11 16 17 4 5 0  DG 24 T 27 1.60 2.09 249.5 -1.60 -0.32 20.7 80 23 15 12 18 7 7 0  DA 2 N DA 3 N DT 17 T DG 24 T 28 1.22 2.91 257.1 -1.32 -0.39 18.3 84 22 14 19 18 3 5 1  DA 3 N DG 4 N DT 5 N DA 6 N DC 7 N 29 2.41 2.58 260.8 -1.56 -0.38 20.9 84 20 18 19 15 6 5 0  DA 2 N DA 3 N 30 2.38 2.54 272.4 -1.90 -0.46 21.8 86 26 16 22 12 4 3 0  DA 2 N DA 3 N 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.