PDBsum entry 8twb Go to PDB code:  Pore analysis for: 8twb calculated with MOLE 2.0 PDB id 8twb 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 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 3.10 3.10 29.1 -1.86 -0.56 21.7 86 4 4 3 1 1 0 0  DT 12 P DG 13 P DG 11 T 2 3.65 3.75 37.3 -1.48 -0.63 19.7 86 4 2 2 2 0 0 0  DG 2 P DT 11 P DT 12 P DG 13 P DG 11 T DA 12 T DG 13 T DA 14 T 3 1.67 3.11 39.1 -0.29 0.04 16.0 89 3 4 6 6 3 0 0   4 3.71 5.56 42.5 -2.44 -0.67 28.9 87 5 9 6 1 1 0 0  DT 12 P DG 13 P DG 11 T 5 3.10 3.10 43.3 -2.60 -0.79 30.8 86 6 8 5 2 1 0 0   6 3.12 3.13 48.2 -2.06 -0.76 21.7 88 2 6 6 4 0 0 0  DC 6 P DT 7 P DC 8 P DG 13 P DA 8 T DC 9 T DA 10 T DG 11 T 7 1.73 1.96 55.2 -1.33 -0.26 26.1 78 5 5 2 6 0 0 0  DC 6 P DT 7 P DG 13 P DC 9 T DA 10 T DG 11 T 8 3.64 3.79 56.6 -1.85 -0.66 23.8 87 5 6 6 3 0 0 0  DG 2 P DT 11 P DA 12 T DG 13 T DA 14 T 9 1.20 1.20 57.3 -1.75 -0.67 19.6 89 7 4 4 1 1 0 0  DG 2 P DA 14 T DA 15 T DT 16 T DC 17 T 10 1.27 1.70 59.9 -1.09 -0.33 14.8 81 6 5 5 6 2 1 0   11 1.19 1.19 66.8 -2.04 -0.47 30.2 83 6 4 1 3 1 1 0  DT 4 P DT 5 P DC 6 P DG 13 P DA 10 T DG 11 T 12 3.10 3.10 74.1 -2.09 -0.75 21.9 88 5 6 7 4 0 0 0  DG 2 P DA 3 P DT 4 P DT 5 P DC 6 P DT 7 P DC 8 P DA 8 T DC 9 T DA 10 T DG 11 T DA 12 T DG 13 T DA 14 T 13 3.12 3.12 79.5 -2.30 -0.78 26.1 89 6 13 11 4 0 0 0  DC 8 P DT 9 P DG 10 P DT 11 P 14 1.71 1.97 81.1 -1.41 -0.37 24.2 80 8 6 3 6 0 0 0  DG 2 P DA 3 P DT 4 P DT 5 P DC 6 P DT 7 P DC 9 T DA 10 T DG 11 T DA 12 T DG 13 T DA 14 T 15 1.19 1.19 82.0 -2.03 -0.58 27.1 85 8 6 3 3 1 1 0  DG 2 P DA 3 P DT 4 P DA 12 T DG 13 T DA 14 T 16 3.12 3.12 84.4 -2.09 -0.71 25.0 87 6 12 8 5 1 0 0  DC 8 P DT 9 P DG 10 P DT 11 P DT 12 P 17 2.23 4.10 93.1 -1.85 -0.38 21.2 86 9 4 7 3 2 1 0  DG 13 P DC 14 P DT 15 P DA 1 T DA 10 T DG 11 T 18 1.51 1.69 96.3 -1.22 -0.35 17.3 86 9 6 6 11 3 0 0  DT 12 P DG 13 P DG 2 T DC 3 T DG 11 T 19 2.48 3.60 99.7 -1.73 -0.61 19.2 91 9 10 17 6 1 1 0  DT 12 P DA 1 T DG 2 T DC 3 T 20 2.60 2.86 102.1 -1.50 -0.57 17.0 91 8 8 13 8 2 1 0  DT 12 P DA 1 T DG 2 T DC 3 T 21 1.47 1.70 103.1 -1.23 -0.37 18.0 85 10 7 6 12 4 0 0  DT 12 P DG 2 T DC 3 T 22 1.73 1.99 108.8 -1.95 -0.55 26.5 86 8 15 8 6 0 0 0  DC 8 P DT 9 P DG 10 P DT 11 P DA 8 T DC 9 T 23 2.53 2.83 113.4 -1.36 -0.54 15.5 90 9 7 14 8 1 1 0  DG 2 P DT 11 P DT 12 P DA 1 T DG 2 T DC 3 T DA 12 T DG 13 T DA 14 T 24 1.46 1.75 114.4 -1.13 -0.37 16.6 85 11 6 7 12 3 0 0  DG 2 P DT 11 P DT 12 P DG 2 T DC 3 T DA 12 T DG 13 T DA 14 T 25 1.36 2.65 117.7 -0.91 -0.17 14.1 86 8 6 15 13 6 2 0   26 2.31 4.13 127.8 -1.98 -0.63 22.2 89 12 11 15 7 1 1 0  DC 8 P DT 9 P DG 10 P DT 11 P DT 12 P DG 13 P DC 14 P DT 15 P DG 16 P DA 1 T DG 2 T DC 3 T DA 4 T DG 5 T DC 6 T 27 1.45 1.60 131.9 -1.90 -0.43 24.9 88 10 8 9 4 2 0 0  DT 12 P DG 13 P DC 14 P DT 15 P DG 16 P DC 17 P D A 1 T DG 2 T DC 3 T DA 4 T 28 1.44 1.59 133.1 -2.00 -0.27 23.4 86 12 7 10 5 3 1 0  DT 15 P DA 1 T 29 1.72 3.05 146.1 -1.19 -0.12 21.2 84 12 8 10 10 4 1 0  DC 14 P DT 15 P DA 1 T DA 8 T DC 9 T 30 1.52 1.52 151.0 -1.55 -0.30 17.9 86 12 4 11 9 4 1 0  DT 15 P DA 1 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.