PDBsum entry 8hc5 Go to PDB code:  Pore analysis for: 8hc5 calculated with MOLE 2.0 PDB id 8hc5 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   20 pores, coloured by radius 20 pores, coloured by radius 20 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 1.43 2.79 79.5 -1.34 -0.62 15.0 96 3 2 8 3 1 0 1   2 1.34 1.47 86.6 -1.52 -0.36 11.9 84 3 2 7 4 3 4 0   3 1.23 1.23 89.6 -1.42 -0.63 12.6 83 3 4 9 4 1 3 0   4 1.29 1.38 90.4 -0.47 -0.12 10.6 84 4 2 9 8 4 2 0   5 2.07 2.24 103.7 -1.40 -0.67 15.0 88 4 3 10 3 1 2 0   6 1.25 1.24 128.7 -1.36 -0.51 12.9 84 4 4 9 6 3 0 0   7 1.22 1.20 177.0 -1.47 -0.68 15.9 91 6 6 17 7 1 0 0   8 2.75 2.91 31.2 -0.48 -0.32 8.3 72 0 2 2 2 1 4 0   9 1.20 2.10 38.1 -1.64 -0.68 19.0 87 1 3 3 1 0 3 0   10 2.75 2.91 38.4 -0.89 -0.46 10.5 78 1 1 4 1 1 4 0   11 1.16 2.20 42.9 -1.32 -0.53 16.9 90 2 3 5 1 1 2 0   12 1.68 1.92 46.1 -0.13 -0.21 7.7 76 0 2 3 4 2 3 0   13 1.21 1.32 53.0 -1.03 -0.50 15.6 88 1 3 4 3 1 2 0   14 1.18 2.26 53.2 -1.90 -0.73 19.6 91 3 3 6 0 0 3 0   15 1.08 1.98 28.1 1.79 0.60 3.3 74 1 1 2 8 2 1 0   16 1.12 1.67 28.9 0.47 0.09 5.6 78 2 0 3 6 4 0 0   17 1.26 1.78 86.3 -0.65 0.16 15.0 75 5 3 3 7 5 1 0   18 1.03 1.03 25.4 0.07 -0.03 2.1 82 0 0 3 1 1 0 1   19 1.47 2.99 33.3 0.33 -0.01 3.9 85 0 1 3 7 2 0 0   20 1.63 2.69 47.6 -1.67 -0.53 14.9 83 1 3 4 1 2 0 0   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.