PDBsum entry 8hqy Go to PDB code:  Pore analysis for: 8hqy calculated with MOLE 2.0 PDB id 8hqy Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 9 pores, coloured by radius 9 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 3.44 3.44 28.5 -0.22 -0.56 6.6 95 2 0 2 1 0 0 0  DG 19 I DA 20 I DG 22 I DC 23 I DG 94 I DC 49 J DG 122 J DG 124 J DG 125 J DC 126 J 2 3.20 3.38 31.2 -2.27 -0.60 28.6 78 4 1 0 1 0 0 0  DA 39 I DC 111 I DT 112 I DT 115 I DC 116 I DG 29 J DG 30 J DA 31 J DG 32 J DA 33 J DC 34 J DG 41 J DT 42 J DG 103 J DC 104 J 3 2.36 2.37 51.1 -1.85 -0.58 22.8 78 6 0 0 1 0 0 0  DG 94 I DA 103 I DT 104 I DG 41 J DT 42 J DA 43 J DA 44 J DC 49 J 4 2.58 3.46 52.1 -1.59 -0.10 18.0 76 6 1 4 4 6 0 0  DG 94 I DA 103 I DC 49 J DG 103 J 5 2.53 3.66 55.7 -1.87 -0.70 21.1 87 7 2 2 0 0 0 0  DC 11 I DC 12 I DG 13 I DG 19 I DG 94 I DG 131 J DC 132 J DA 133 J DC 134 J 6 2.53 3.66 63.3 -2.11 -0.63 25.2 85 6 1 0 0 0 0 0  DA 8 I DC 10 I DC 11 I DC 12 I DG 13 I DT 86 I DA 59 J DA 60 J DG 131 J DC 132 J DA 133 J DC 134 J DC 135 J 7 1.20 2.92 103.4 -0.33 0.03 20.8 82 7 5 2 15 1 1 0  DC 111 I DG 41 J DT 42 J 8 1.25 2.98 115.5 -0.76 -0.10 17.6 79 9 3 5 16 4 1 0  DG 103 J 9 1.24 2.98 126.1 -0.90 -0.12 19.4 81 12 3 5 17 2 1 0  DG 94 I DA 103 I DC 49 J 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.