PDBsum entry 4a3k Go to PDB code:  Pore analysis for: 4a3k calculated with MOLE 2.0 PDB id 4a3k Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   26 pores, coloured by radius 24 pores, coloured by radius 24 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 2.11 3.21 53.5 -2.10 -0.44 29.0 81 9 7 2 4 1 1 0   2 1.92 2.09 53.8 -1.69 -0.35 20.2 80 7 4 6 6 2 1 0   3 2.53 2.54 72.0 -2.20 -0.41 29.3 86 9 7 8 4 2 1 0   4 4.09 4.29 87.2 -1.73 -0.56 22.9 86 10 9 9 5 1 2 0   5 1.84 2.02 99.3 -1.58 -0.21 20.4 80 13 5 7 10 5 2 0   6 1.40 1.86 99.9 -2.06 -0.46 23.3 81 12 8 7 5 5 1 0   7 2.21 3.00 100.5 -1.44 -0.33 23.6 85 10 11 7 10 0 2 0  DA 2 N 8 2.34 2.33 103.4 -1.32 -0.42 18.0 84 8 3 4 6 0 1 0  DT 8 N DT 9 N DA 4 P DT 7 T DA 13 T DC 14 T DT 15 T DT 16 T DT 17 T 9 1.91 3.16 109.7 -1.59 -0.46 19.2 78 10 12 8 8 5 2 0   10 1.65 1.83 110.8 -1.80 -0.28 22.3 77 8 3 4 5 2 4 0   11 2.21 3.01 113.0 -0.73 -0.26 13.3 88 5 3 6 9 0 2 0  DT 8 N DT 9 N DA 4 P DC 5 P DT 7 T DA 13 T DC 14 T DT 15 T DT 16 T DT 17 T DT 18 T 12 2.21 3.00 114.4 -0.88 -0.10 19.4 84 11 3 7 13 0 3 0  DA 4 P DC 5 P DT 17 T DT 18 T 13 2.39 3.38 119.5 -1.39 -0.34 24.1 84 14 8 4 11 0 2 0  DA 2 N DA 4 P DT 16 T DT 17 T DT 18 T 14 2.64 2.57 121.0 -1.80 -0.40 22.2 86 11 8 12 7 2 2 0  DA 4 P DC 5 P DC 6 P DA 7 P DG 8 P DG 9 P DA 10 P DC 21 T 15 1.69 2.10 122.9 -1.79 -0.46 19.6 82 12 10 12 11 4 2 0   16 1.67 1.83 129.1 -1.53 -0.26 21.9 79 7 6 5 6 2 3 0   17 2.11 3.20 133.7 -1.51 -0.29 24.1 81 18 5 3 14 1 3 0  DA 2 N DA 4 P DT 16 T DT 17 T DT 18 T 18 1.34 1.72 168.8 -1.80 -0.62 20.7 85 15 10 10 5 4 0 0  DA 6 N DC 7 N DT 8 N DT 9 N DT 7 T DC 14 T DT 15 T 19 2.60 2.63 167.9 -2.00 -0.51 26.6 80 12 15 10 6 2 2 0   20 1.36 4.05 173.3 -1.65 -0.30 25.7 83 18 12 9 15 2 3 0  DA 2 N 21 1.39 1.85 174.1 -2.05 -0.56 22.3 85 14 9 12 6 4 0 0  DT 5 N DA 9 T DA 10 T 22 1.90 2.06 239.7 -2.02 -0.44 22.9 83 16 14 13 8 4 1 0   23 1.18 1.41 32.0 -0.77 -0.31 18.3 86 4 2 0 4 1 0 0   24 1.30 1.48 44.3 -2.35 -0.55 26.9 85 3 2 1 1 1 0 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.