PDBsum entry 4a3b Go to PDB code:  Pore analysis for: 4a3b calculated with MOLE 2.0 PDB id 4a3b 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 1.61 1.79 31.4 -0.72 -0.42 14.2 87 2 5 4 3 1 1 0   2 1.17 3.25 47.8 -2.44 -0.44 28.9 83 8 3 4 2 1 1 0   3 1.67 1.94 57.6 -1.50 -0.02 20.9 77 7 4 6 7 5 1 0   4 3.28 5.62 69.5 -1.95 -0.42 23.1 84 10 6 5 4 2 3 0   5 1.22 1.45 72.4 -1.87 -0.59 26.8 84 10 10 4 3 0 2 0   6 1.18 3.24 82.3 -1.75 -0.44 25.9 84 11 13 5 6 1 1 0   7 1.33 1.59 83.1 -1.49 -0.19 28.0 79 6 8 1 10 3 2 0   8 2.63 2.85 84.7 -1.57 -0.40 22.6 85 11 6 4 6 0 3 0  DA 2 N DA 3 N 9 1.76 1.86 85.1 -1.70 -0.36 19.9 87 7 6 7 4 2 3 0   10 1.33 1.48 87.4 -1.64 -0.31 24.6 79 12 8 3 12 3 3 0   11 1.75 1.87 94.3 -1.57 -0.36 20.1 86 10 6 7 7 2 3 0   12 1.17 3.27 104.2 -2.76 -0.56 31.1 84 12 12 9 5 1 1 0   13 2.23 3.15 110.7 -2.01 -0.48 28.2 82 15 7 4 8 2 2 0   14 1.19 3.19 113.1 -1.77 -0.25 25.5 80 14 12 5 15 4 2 0   15 1.35 1.55 123.6 -1.65 -0.48 25.0 85 15 15 5 9 0 3 0  DA 2 N DA 3 N 16 1.29 1.61 122.6 -1.80 -0.44 25.6 81 13 16 7 15 3 2 0   17 1.43 1.59 124.3 -1.69 -0.37 26.0 80 14 17 2 15 3 3 0   18 1.53 1.72 128.9 -2.29 -0.62 29.2 85 14 19 9 6 0 2 0   19 1.27 1.55 137.7 -1.50 -0.25 23.9 79 16 13 3 15 3 4 0  DA 2 N DA 3 N 20 2.62 2.78 140.7 -2.03 -0.50 25.8 85 15 15 9 8 0 3 0  DA 2 N DA 3 N 21 2.14 2.64 145.8 -2.02 -0.57 27.4 84 16 15 8 11 2 1 0   22 1.86 1.85 142.7 -1.89 -0.41 20.1 81 11 10 10 8 2 2 0   23 4.14 5.89 154.8 -1.73 -0.50 17.5 88 14 3 12 7 2 5 0  DA 2 N DA 3 N DA 7 P DT 18 T DG 24 T 24 1.56 1.75 164.9 -1.95 -0.50 28.2 83 18 16 6 11 2 2 0   25 2.29 3.23 178.3 -1.79 -0.40 26.4 82 20 12 7 12 2 3 0  DA 2 N DA 3 N 26 1.74 1.99 171.8 -1.50 -0.46 16.0 88 14 3 14 9 2 3 0  DA 2 N DA 3 N DA 7 P DT 18 T DG 24 T 27 2.63 2.76 181.3 -1.92 -0.41 20.2 86 16 9 13 8 2 6 0  DA 2 N DA 7 P DT 18 T DG 24 T 28 1.56 1.89 196.5 -1.67 -0.36 18.7 87 16 7 14 10 2 4 0  DA 2 N DA 7 P DT 18 T DG 24 T 29 1.94 2.08 206.1 -1.93 -0.35 24.4 79 22 15 12 11 5 6 0   30 1.69 1.93 207.5 -1.67 -0.37 20.0 87 21 8 16 13 3 6 0  DA 2 N DA 7 P DT 18 T DG 24 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.