PDBsum entry 8hj5 Go to PDB code:  Pore analysis for: 8hj5 calculated with MOLE 2.0 PDB id 8hj5 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   14 pores, coloured by radius 14 pores, coloured by radius 14 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 1.49 1.49 27.4 -1.22 -0.43 15.6 88 2 1 3 2 2 0 0   2 2.01 2.38 30.0 -1.94 -0.65 18.2 91 2 2 5 1 1 0 0   3 1.49 1.49 30.9 -1.32 -0.28 13.1 85 2 2 4 1 3 0 0   4 1.14 1.25 39.0 0.67 0.24 12.0 74 5 1 1 7 2 1 0   5 1.75 2.60 41.5 -1.89 -0.60 20.6 75 2 3 3 2 2 0 0   6 1.99 2.50 47.3 -2.03 -0.43 18.0 92 4 2 7 2 1 0 0   7 1.49 1.49 48.1 -1.61 -0.20 14.8 88 5 2 6 2 3 0 0   8 1.14 1.26 57.8 0.87 0.25 9.6 79 3 1 1 9 0 2 0   9 1.22 1.22 79.4 -1.86 -0.39 23.7 77 9 6 3 4 3 2 0   10 2.53 2.67 80.7 -1.70 -0.34 19.3 85 11 3 5 3 3 0 1   11 1.59 3.99 81.6 -1.33 -0.35 18.5 82 8 4 7 4 4 2 3   12 1.82 4.40 89.8 -1.58 -0.40 19.7 90 5 6 11 4 3 0 1   13 1.29 1.29 100.7 -1.10 -0.35 16.4 86 7 4 8 5 3 0 1   14 1.40 1.41 26.1 -1.02 0.05 14.6 71 1 1 2 3 4 1 0  U2U 501 F 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.