PDBsum entry 4a3e Go to PDB code:  Pore analysis for: 4a3e calculated with MOLE 2.0 PDB id 4a3e 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 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 1.45 1.58 39.9 -1.44 -0.25 24.5 80 6 2 0 4 1 1 0   2 2.35 3.31 66.2 -2.32 -0.39 26.5 81 12 5 5 4 3 4 0   3 1.28 1.29 81.8 -1.51 -0.36 22.2 84 11 5 6 9 2 2 0   4 1.55 1.58 83.2 -1.30 -0.68 7.8 92 5 3 12 3 2 1 0   5 2.48 2.65 87.9 -1.31 -0.10 22.9 85 12 5 5 8 1 2 0  DT 17 T DG 24 T DT 25 T 6 1.53 1.73 97.7 -1.81 -0.53 24.2 73 8 9 4 3 4 1 0   7 2.32 3.33 100.5 -1.57 -0.24 25.5 83 16 9 4 9 1 2 0  DA 3 N DG 4 N DT 12 T 8 1.57 1.57 108.8 -2.02 -0.45 21.0 83 9 5 8 2 4 3 0   9 1.21 1.40 115.5 -2.70 -0.60 28.2 80 14 5 6 2 3 3 0   10 1.53 1.93 116.5 -1.86 -0.33 24.4 82 10 7 9 7 4 2 0   11 2.16 3.36 125.0 -1.43 -0.18 24.4 81 17 7 2 11 2 2 0  DA 3 N DG 4 N DT 12 T DA 13 T DC 14 T DT 17 T DG 24 T DT 25 T 12 1.27 1.30 125.9 -1.34 -0.32 22.4 87 15 11 9 12 1 2 0  DA 3 N DG 4 N DT 12 T 13 1.27 1.83 128.7 -1.17 -0.39 17.6 88 10 6 8 8 2 1 0   14 1.52 1.69 134.7 -1.40 -0.35 23.1 83 17 12 3 10 1 2 0  DA 3 N DG 4 N DT 12 T DA 13 T DC 14 T DT 17 T DG 24 T DT 25 T 15 1.40 1.59 147.7 -2.03 -0.54 27.7 83 20 17 4 9 2 2 0   16 1.27 1.35 150.0 -1.16 -0.26 21.6 85 17 9 7 13 2 2 0  DA 3 N DG 4 N DT 12 T DA 13 T DC 14 T DT 17 T DG 24 T DT 25 T 17 1.27 1.32 157.6 -1.46 -0.28 20.5 81 18 10 9 14 7 1 0   18 2.11 2.50 157.1 -1.86 -0.39 25.6 79 20 14 8 11 6 2 0   19 1.94 2.04 160.3 -1.94 -0.36 27.5 80 14 13 7 11 6 1 0   20 1.25 1.45 161.9 -1.65 -0.47 25.0 85 19 17 7 9 1 2 0  DA 3 N DG 4 N DT 12 T 21 2.48 2.65 163.5 -1.42 -0.30 22.6 81 19 12 9 12 5 2 0  DA 3 N DG 4 N DT 12 T 22 2.68 2.81 192.2 -1.38 -0.26 22.0 80 21 10 8 14 6 2 0  DA 3 N DG 4 N DT 12 T DA 13 T DC 14 T DT 17 T DG 24 T DT 25 T 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.