PDBsum entry 4a3i Go to PDB code:  Pore analysis for: 4a3i calculated with MOLE 2.0 PDB id 4a3i Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   25 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 1.55 3.06 35.4 -0.95 -0.30 14.4 83 3 5 3 6 3 2 0   2 1.52 2.05 52.6 -2.74 -0.86 25.9 85 6 8 6 1 0 0 0   3 2.77 2.77 81.3 -1.65 -0.59 20.8 86 7 9 10 8 1 1 0  DC 6 T DG 7 T DC 8 T DA 9 T DG 10 T 4 2.96 3.95 91.0 -2.37 -0.64 25.1 86 7 7 7 3 0 0 0   5 2.19 2.94 94.3 -1.69 -0.47 20.5 83 8 9 8 6 2 2 0  DC 6 T DG 7 T DC 8 T DA 9 T DG 10 T 6 1.56 2.04 94.0 -2.17 -0.73 22.8 85 7 7 8 1 1 0 1   7 1.74 1.92 102.5 -1.97 -0.53 27.6 83 16 13 3 7 1 2 0   8 1.74 1.74 102.1 -1.61 -0.47 20.7 84 11 8 6 8 2 2 0   9 2.09 3.10 102.0 -1.37 -0.60 18.1 82 10 7 4 6 0 1 0  DA 7 N DC 8 N DT 9 N DC 6 T DG 7 T DG 13 T DT 14 T DG 15 T 10 2.21 2.96 104.1 -2.47 -0.63 26.9 83 9 11 10 3 1 2 0  DC 8 T DA 9 T DG 10 T 11 1.82 1.95 114.7 -1.60 -0.52 21.2 84 13 12 9 9 1 3 0  DC 6 T DG 7 T DC 8 T DA 9 T DG 10 T 12 1.85 3.88 125.5 -1.33 -0.50 19.9 86 12 12 10 10 2 1 0   13 1.87 3.89 140.7 -1.53 -0.43 21.7 82 15 12 8 9 3 3 0   14 1.59 1.74 142.9 -1.73 -0.57 24.2 86 17 15 9 11 1 2 0   15 1.86 2.00 147.4 -1.40 -0.46 21.9 84 14 15 11 9 2 3 0   16 2.28 2.86 156.1 -1.57 -0.38 23.5 83 15 11 6 9 1 3 0  DG 2 N DC 3 N DG 13 T DT 14 T DG 15 T DC 16 T DT 17 T 17 1.95 2.06 158.8 -1.98 -0.51 26.3 85 21 15 11 11 1 1 0  DC 3 N 18 1.94 2.05 161.2 -2.06 -0.46 25.4 83 22 13 8 9 2 2 0  DC 3 N 19 1.22 1.21 169.7 -1.76 -0.53 21.5 86 23 14 21 9 3 2 0   20 1.95 2.05 175.3 -1.86 -0.52 22.3 84 14 13 11 8 1 3 0  DG 2 N DG 13 T DT 14 T DG 15 T DC 16 T DT 17 T 21 1.57 1.73 176.9 -1.49 -0.48 23.4 85 16 15 7 9 0 3 0  DG 2 N DC 3 N DG 13 T DT 14 T DG 15 T DC 16 T DT 17 T 22 1.27 1.26 185.0 -1.85 -0.47 22.4 83 26 14 19 8 4 4 0   23 1.88 3.88 187.8 -1.64 -0.53 17.3 84 9 14 13 9 3 3 0  DG 13 T DT 14 T DG 15 T DC 16 T DT 17 T DA 18 T DG 20 T DA 21 T 24 1.24 1.23 191.6 -1.75 -0.50 22.6 85 25 17 21 9 3 4 0   25 2.39 2.82 206.0 -1.58 -0.29 24.2 83 19 12 5 14 1 3 0  DG 2 N DC 3 N DC 16 T DT 17 T 26 2.80 2.80 203.6 -1.44 -0.33 24.8 86 18 14 8 17 0 2 0  DG 2 N DC 3 N DC 16 T DT 17 T 27 1.83 1.83 209.3 -1.48 -0.48 21.4 86 18 14 10 14 1 3 0  DG 2 N DC 3 N DG 13 T DT 14 T DG 15 T DC 16 T DT 17 T 28 2.07 2.10 213.6 -1.41 -0.32 23.7 85 19 15 7 14 0 3 0  DG 2 N DC 3 N DC 16 T DT 17 T 29 1.37 1.37 229.3 -1.89 -0.52 19.3 84 20 16 20 8 4 4 0  DG 13 T DT 14 T DG 15 T DC 16 T DT 17 T DA 18 T DG 20 T DA 21 T 30 2.15 2.14 230.2 -1.87 -0.41 23.4 84 19 16 12 13 1 3 0  DG 2 N DC 16 T DT 17 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.