PDBsum entry 4a3c Go to PDB code:  Pore analysis for: 4a3c calculated with MOLE 2.0 PDB id 4a3c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   18 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 2.33 4.06 35.8 -1.00 -0.15 21.6 75 4 5 0 3 2 1 0   2 1.65 1.74 48.6 -2.19 -0.59 23.7 89 6 3 3 2 0 2 0   3 2.17 2.32 57.9 -1.25 -0.21 18.8 79 6 6 3 6 2 2 0   4 1.43 2.81 60.3 -1.99 -0.49 26.6 86 7 4 5 5 1 0 0  DT 5 N DA 6 N 5 1.64 1.78 60.6 -1.66 -0.48 21.6 84 8 4 3 5 1 3 0   6 3.32 3.43 62.6 -2.15 -0.48 25.5 83 9 5 4 3 2 3 0   7 3.88 4.00 62.0 -1.22 -0.40 17.0 83 9 3 2 6 0 2 0  DA 2 N DA 3 N DA 9 T DA 10 T DA 13 T DC 14 T DT 15 T DT 16 T DT 17 T 8 3.98 4.17 63.1 -1.03 -0.50 15.0 86 6 5 6 5 1 3 0  DT 5 N DA 9 T DA 10 T 9 3.89 4.01 73.7 -0.79 -0.45 13.8 86 7 2 4 6 1 2 0  DA 2 N DA 3 N DA 13 T DC 14 T DT 15 T DT 16 T DT 17 T 10 2.19 2.34 74.6 -1.83 -0.50 24.4 81 10 8 4 6 0 2 0  DA 9 T DA 10 T 11 2.19 2.35 78.5 -1.48 -0.39 25.4 84 10 6 4 7 0 0 0  DA 2 N DA 3 N DA 13 T DC 14 T DT 15 T DT 16 T DT 17 T 12 4.01 4.67 82.0 -1.79 -0.26 25.6 82 11 5 6 7 1 2 0  DA 13 T DC 14 T DT 15 T DT 16 T DT 17 T DT 18 T DG 24 T 13 1.24 1.51 84.7 -1.29 -0.24 21.5 84 10 5 5 10 1 1 0  DA 13 T DC 14 T DT 15 T DT 16 T 14 1.35 3.26 84.8 -2.07 -0.67 27.0 83 11 7 6 4 0 0 0  DA 6 N DC 7 N DT 8 N DA 13 T DC 14 T DT 15 T 15 1.66 1.78 85.6 -1.74 -0.26 25.6 81 10 4 4 7 1 2 0  DA 13 T DC 14 T DT 15 T DT 16 T DT 17 T DT 18 T DG 24 T 16 2.30 4.00 87.6 -1.84 -0.44 24.0 81 9 6 5 6 1 4 0  DT 5 N DA 9 T DA 10 T 17 2.18 2.36 88.3 -1.60 -0.54 22.7 83 10 7 6 6 1 2 0   18 3.38 3.48 101.3 -1.71 -0.26 25.3 81 14 7 7 9 2 4 0  DA 13 T DC 14 T DT 15 T DT 16 T DT 17 T DT 18 T DG 24 T 19 1.58 3.41 104.7 -1.80 -0.35 23.6 80 13 7 4 7 4 2 0   20 1.31 1.35 123.3 -0.92 -0.52 13.6 92 6 4 5 8 0 1 0   21 3.82 4.09 133.5 -1.24 -0.27 20.8 84 17 7 7 13 1 3 0  DA 2 N DA 3 N DT 5 N DA 9 T DA 10 T DT 17 T DT 18 T DG 24 T 22 3.45 3.46 138.3 -1.43 -0.37 20.9 82 16 8 9 10 2 5 0  DA 2 N DT 18 T DG 24 T 23 1.68 1.86 141.4 -1.32 -0.37 20.1 82 15 7 9 11 2 5 0  DA 2 N DT 18 T DG 24 T 24 2.24 2.24 157.5 -1.21 -0.29 19.8 82 19 8 8 15 2 5 0  DA 2 N DA 3 N DT 5 N DA 9 T DA 10 T DT 17 T DT 18 T DG 24 T 25 1.32 1.39 166.7 -1.58 -0.52 23.9 82 15 13 7 8 2 0 1   26 1.40 1.69 182.6 -1.79 -0.50 25.2 83 15 19 7 11 2 0 0   27 1.35 1.40 192.9 -1.26 -0.54 16.3 91 10 6 11 9 0 0 0  DA 7 P DA 13 T DC 14 T DT 15 T DT 16 T DT 17 T DT 18 T DG 23 T DG 24 T 28 1.32 1.39 197.5 -1.76 -0.59 20.3 88 17 7 11 6 0 2 0  DG 24 T 29 1.22 1.52 218.7 -1.47 -0.47 20.8 80 20 15 9 12 4 0 1   30 1.37 1.41 221.9 -1.63 -0.54 20.2 87 21 8 11 9 2 3 0  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.