PDBsum entry 8uw3 Go to PDB code:  Pore analysis for: 8uw3 calculated with MOLE 2.0 PDB id 8uw3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   27 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 1.27 1.49 29.3 -1.93 -0.76 15.8 90 8 0 6 0 0 0 0  A 3 B G 4 B U 11 B C 37 B G 38 B C 39 B 2 1.89 2.07 29.9 -1.10 -0.84 7.8 92 1 2 2 0 0 0 0  A 64 B U 65 B DC 5 C DC 6 C DG 7 C DA 8 C 3 2.03 2.05 30.8 -2.19 -0.56 23.1 85 5 3 4 1 0 0 0  A 54 B A 56 B A 57 B A 58 B DG 7 C 4 2.35 2.35 30.8 -0.46 -0.79 4.1 72 0 0 0 0 0 0 0  G 4 B A 5 B C 6 B U 7 B C 33 B C 34 B U 35 B C 37 B G 38 B C 39 B 5 1.92 2.08 35.8 -1.22 -0.25 15.2 83 2 3 2 1 3 0 0   6 1.34 2.68 39.2 -2.05 -0.72 22.8 84 0 0 0 0 0 0 0  A 5 B C 6 B U 7 B C 33 B C 34 B U 35 B A 36 B C 37 B 7 2.51 2.51 41.9 -1.54 -0.56 17.6 70 4 0 1 0 1 1 0  U 11 B A 12 B G 13 B G 14 B C 15 B G 16 B U 17 B 8 1.34 2.67 46.0 -1.89 -0.34 23.0 76 8 2 6 2 3 0 0  C 34 B U 35 B A 36 B 9 2.01 2.28 47.5 -1.82 -0.67 21.1 83 8 4 6 1 2 1 1  G 70 B C 71 B DG 7 C 10 1.61 1.65 48.4 -1.34 -0.34 16.9 69 0 0 0 0 0 0 0  A 5 B C 6 B U 7 B C 33 B C 34 B U 35 B A 36 B C 37 B 11 1.48 1.48 54.7 -1.56 -0.70 15.0 82 8 0 5 0 0 1 0  A 54 B A 56 B A 58 B A 59 B A 60 B A 61 B A 64 B U 65 B DC 5 C DC 6 C DA 8 C DT 9 C DA 10 C 12 1.50 1.79 55.3 -1.79 -0.39 21.3 82 8 1 2 5 2 0 0  G 1 B C 46 B A 47 B A 48 B A 49 B A 51 B A 52 B A 54 B 13 1.28 1.25 58.2 -1.81 -0.64 15.7 77 6 4 3 0 1 3 0  U 11 B A 12 B G 13 B G 14 B C 15 B G 16 B U 17 B C 37 B 14 2.53 2.80 72.9 -2.02 -0.46 24.0 84 9 5 9 4 2 0 0  DG 7 C 15 1.50 1.70 81.0 -1.24 -0.30 13.8 72 7 3 3 3 3 1 0  G 13 B G 14 B C 15 B G 16 B U 17 B C 34 B U 35 B 16 2.59 2.82 83.1 -2.03 -0.38 26.1 83 9 6 7 6 2 0 0  DG 7 C 17 1.91 1.92 83.8 -1.89 -0.56 20.4 90 10 3 5 4 0 0 0  A 49 B A 50 B A 51 B A 52 B A 53 B A 54 B 18 2.37 2.37 89.0 -1.84 -0.64 20.2 86 14 3 6 3 0 0 0  A 54 B A 56 B A 59 B 19 1.59 1.79 97.7 -1.84 -0.35 24.4 86 14 3 4 9 2 0 0  G 1 B C 46 B A 47 B A 48 B A 49 B A 50 B A 51 B A 52 B A 53 B 20 1.90 1.92 101.5 -1.68 -0.62 16.7 87 16 2 7 4 0 0 0  A 49 B A 50 B A 51 B A 52 B A 53 B A 54 B A 56 B A 59 B 21 2.38 2.86 106.5 -2.18 -0.73 22.3 85 8 6 7 0 0 2 0  A 60 B C 62 B A 64 B U 65 B DC 5 C DC 6 C DA 8 C DT 9 C DA 10 C DT 11 C DT 12 C 22 1.54 4.13 113.7 -1.78 -0.46 20.3 76 10 2 5 3 2 1 0  G 4 B A 5 B C 34 B U 35 B A 36 B C 37 B G 45 B A 51 B A 52 B A 54 B 23 1.55 4.14 154.5 -2.27 -0.58 25.2 88 13 4 7 4 0 0 0  A 5 B C 6 B U 7 B C 33 B C 34 B G 45 B A 49 B A 50 B A 51 B A 52 B A 53 B 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.