PDBsum entry 8emh Go to PDB code:  Pore analysis for: 8emh calculated with MOLE 2.0 PDB id 8emh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   23 pores, coloured by radius 23 pores, coloured by radius 23 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 1.23 1.40 82.7 -2.15 -0.38 25.1 78 11 4 3 2 2 2 0  DA 64 O DT 65 O DG 75 O DC 1 P DG 3 P DT 4 P DC 5 P DG 6 P DA 7 P 2 2.32 2.56 83.5 -2.09 -0.63 23.9 82 12 8 5 3 2 1 0  DG 67 O DA 68 O DT 69 O DG 75 O DC 1 P DG 3 P DT 4 P DC 5 P DG 6 P 3 1.94 2.98 86.7 -2.09 -0.54 26.5 79 13 7 1 2 1 0 0  DT 63 O DA 64 O DT 65 O DG 75 O DC 1 P DG 3 P DT 4 P DC 5 P DG 6 P DA 7 P DT 8 P 4 2.12 3.20 95.1 -1.55 -0.24 22.9 76 9 5 4 6 4 1 0   5 1.39 2.35 115.4 -0.80 -0.37 9.1 85 6 2 9 5 3 4 0   6 1.23 1.41 142.4 -1.86 -0.41 22.4 81 15 9 8 8 4 3 0   7 2.18 2.25 142.9 -1.17 -0.56 15.6 87 9 10 10 8 0 2 0  DG 46 P DC 47 P 8 2.17 4.49 155.1 -2.22 -0.52 26.3 78 24 10 5 5 4 1 0  DT 62 O DT 63 O DT 8 P DC 9 P DG 10 P DA 11 P DT 12 P 9 1.89 1.92 157.1 -2.14 -0.41 25.4 78 18 9 11 5 6 3 0   10 2.53 3.85 174.1 -1.62 -0.57 18.3 87 17 9 15 8 1 3 0  DC 31 O DC 32 O DG 44 P DG 45 P DG 46 P 11 1.94 1.88 185.2 -2.03 -0.45 24.6 77 23 9 9 4 5 2 0  DT 62 O DT 63 O DA 64 O DT 65 O DG 75 O DC 1 P DG 3 P DT 4 P DC 5 P DG 6 P DA 7 P DT 8 P DC 9 P 12 2.52 3.73 199.7 -1.91 -0.53 22.1 84 21 11 16 9 3 2 0  DC 32 O DC 33 O DC 48 P 13 1.97 2.23 196.4 -1.83 -0.39 24.3 79 18 12 10 9 4 4 0  DC 66 O DG 75 O DC 1 P DG 3 P DT 4 P DC 5 P DG 6 P 14 1.62 2.15 207.5 -1.75 -0.59 18.5 84 13 7 15 7 3 0 0  DG 51 O DG 57 O DC 58 O DC 22 P DT 23 P DT 24 P 15 1.97 2.07 216.0 -1.46 -0.58 13.2 85 12 7 19 6 4 1 0  DG 45 P DG 46 P 16 1.23 1.24 209.3 -2.02 -0.39 25.4 76 20 11 7 9 7 4 0   17 2.17 2.55 251.3 -1.84 -0.57 17.2 85 21 9 22 8 5 1 0  DC 31 O DC 32 O DA 42 P DA 43 P DG 44 P 18 1.75 2.41 266.2 -1.97 -0.45 24.6 79 26 17 11 12 8 4 0   19 2.18 2.59 285.3 -1.59 -0.58 15.0 84 17 9 22 6 5 1 0  DC 31 O DC 32 O DC 33 O DA 42 P DA 43 P DG 44 P DC 48 P 20 1.45 1.44 322.8 -1.55 -0.41 18.9 80 32 13 21 12 7 5 0  DT 62 O DT 63 O DT 8 P DC 9 P DG 10 P 21 1.40 1.90 356.6 -1.53 -0.40 18.8 80 31 17 24 18 11 7 0   22 1.30 1.30 351.8 -1.61 -0.41 19.1 80 35 13 23 12 8 7 0  DT 62 O DT 63 O DA 64 O DT 8 P DC 9 P DG 10 P 23 2.68 2.62 362.3 -1.77 -0.52 20.4 81 35 18 20 10 3 8 0  DT 62 O DT 63 O DA 64 O DT 65 O DG 75 O DC 1 P DG 3 P DT 4 P DC 5 P DG 6 P DA 7 P DT 8 P DC 9 P DG 10 P 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.