PDBsum entry 8s0e Go to PDB code:  Pore analysis for: 8s0e calculated with MOLE 2.0 PDB id 8s0e 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 1.47 1.74 67.8 -1.10 -0.13 16.5 77 7 2 3 6 3 1 1   2 2.86 2.94 116.0 -1.95 -0.66 21.6 81 7 10 7 4 3 2 0  DC 17 X DA 18 X DG 24 X DC 12 Y DG 19 Y DC 20 Y 3 1.46 1.67 142.0 -0.28 0.01 13.8 77 5 9 8 19 7 2 0  DT 27 X DC 10 Y DG 11 Y DC 12 Y 4 2.13 4.27 139.3 -1.30 -0.26 22.1 84 11 9 9 12 3 1 0  DC 12 Y DA 13 Y 5 1.18 1.34 144.2 -1.10 -0.09 19.0 77 14 4 6 12 6 2 2   6 1.26 1.39 141.0 -2.23 -0.41 22.3 80 9 11 6 6 5 1 1   7 1.94 2.97 140.8 -2.10 -0.37 23.6 83 11 10 8 5 5 0 1  DC 17 X DA 18 X 8 1.29 3.94 143.8 0.54 0.44 10.1 76 8 5 4 22 10 2 1   9 1.32 1.62 145.1 -1.77 -0.45 23.2 85 8 13 6 7 4 0 0  DC 17 X DA 18 X 10 2.78 3.01 150.5 -2.28 -0.69 23.3 83 12 9 8 4 0 2 0  DG 5 X DC 6 X DA 7 X DC 14 X DT 15 X DG 24 X DC 12 Y DC 20 Y DA 21 Y DT 22 Y DG 30 Y DT 33 Y 11 1.58 1.52 158.4 -1.17 -0.26 17.5 84 8 12 17 14 3 2 0  DT 27 X DC 10 Y DG 11 Y DC 12 Y 12 2.16 4.22 156.3 -0.98 -0.34 19.5 83 8 12 7 13 3 1 0  DC 17 X DA 18 X DT 14 Y DG 15 Y DC 16 Y DA 17 Y DT 18 Y DG 19 Y 13 1.41 3.93 159.5 -0.51 -0.14 14.4 75 6 12 5 18 8 3 0  DC 17 X DA 18 X DT 27 X DG 28 X DA 17 Y DT 18 Y DG 19 Y 14 1.32 1.43 165.0 -1.69 -0.26 24.3 81 13 11 6 11 5 2 1   15 1.83 2.78 164.8 -1.80 -0.35 20.1 82 15 9 10 6 5 0 1  DG 5 X DC 6 X DA 7 X DC 14 X DT 15 X DG 16 X DT 29 Y DG 30 Y DT 33 Y 16 1.33 1.52 169.2 -1.54 -0.40 19.5 84 12 12 9 8 4 0 0  DG 5 X DC 6 X DA 7 X DC 14 X DT 15 X DG 16 X DT 29 Y DG 30 Y DT 33 Y 17 1.89 2.68 176.6 -2.12 -0.46 22.8 83 17 9 13 9 3 2 1  DG 24 X DC 12 Y DC 20 Y DA 21 Y 18 1.32 1.51 188.2 -1.76 -0.55 18.9 84 13 11 11 8 1 4 0   19 1.39 1.54 190.4 -0.17 0.03 13.3 77 10 10 10 25 10 2 0  DT 27 X DC 10 Y DG 11 Y DC 12 Y DA 13 Y 20 2.19 2.62 196.0 -1.02 -0.35 16.9 81 13 13 10 15 3 2 0  DG 5 X DC 6 X DA 7 X DC 14 X DT 15 X DG 16 X DC 17 X DT 14 Y DG 15 Y DC 16 Y DA 17 Y DT 18 Y DG 19 Y DT 29 Y DG 30 Y DT 33 Y 21 1.36 1.92 206.7 -0.81 -0.16 16.2 82 13 13 19 20 6 2 0  DT 27 X DC 10 Y DG 11 Y DC 12 Y DA 13 Y 22 1.27 1.42 201.1 -1.85 -0.47 21.4 82 13 15 11 10 6 3 0  DC 17 X DG 24 X DC 12 Y DG 19 Y DC 20 Y 23 1.32 2.03 215.6 -1.19 -0.30 16.1 81 14 16 17 15 4 4 0  DG 5 X DC 6 X DA 7 X DC 14 X DT 15 X DG 16 X DC 17 X DT 27 X DG 28 X DA 17 Y DT 18 Y DG 19 Y DT 29 Y DG 30 Y DT 33 Y 24 1.63 2.33 225.0 -1.53 -0.30 20.3 82 23 10 15 16 6 2 1  DG 24 X DC 12 Y DA 13 Y DC 20 Y DA 21 Y 25 1.68 1.67 255.5 -1.66 -0.49 21.3 84 17 12 14 13 1 2 0  DT 27 X DG 28 X DC 29 X DG 30 X DC 31 X DA 32 X DT 33 X DT 4 Y DG 5 Y DC 6 Y DA 7 Y DT 8 Y DG 9 Y DC 10 Y DG 11 Y DC 12 Y 26 1.31 3.84 267.5 -0.59 -0.14 14.7 79 12 8 12 26 8 3 0  DT 27 X DG 28 X DC 29 X DG 30 X DC 31 X DA 32 X DT 33 X DT 4 Y DG 5 Y DC 6 Y DA 7 Y DT 8 Y DG 9 Y DC 10 Y 27 1.92 2.76 264.2 -1.53 -0.45 20.4 85 16 12 14 15 2 2 0  DC 17 X DA 18 X DG 28 X DC 29 X DG 30 X DC 31 X D A 32 X DT 33 X DT 4 Y DG 5 Y DC 6 Y DA 7 Y DT 8 Y DA 17 Y DT 18 Y DG 19 Y 28 1.28 2.14 283.9 -1.12 -0.29 16.9 83 15 11 21 21 4 3 0  DT 27 X DG 28 X DC 29 X DG 30 X DC 31 X DA 32 X DT 33 X DT 4 Y DG 5 Y DC 6 Y DA 7 Y DT 8 Y DG 9 Y DC 10 Y 29 1.41 2.28 308.4 -1.18 -0.35 15.9 82 16 21 20 23 5 4 0  DG 9 X DC 10 X DC 17 X DA 18 X DT 27 X DG 28 X DA 17 Y DT 18 Y DG 19 Y DA 25 Y DG 26 Y 30 1.24 1.44 334.6 -0.83 -0.17 16.0 80 23 16 12 32 9 2 2  DG 9 X DC 10 X DC 17 X DA 18 X DA 25 Y DG 26 Y 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.