PDBsum entry 5b0o Go to PDB code:  Pore analysis for: 5b0o calculated with MOLE 2.0 PDB id 5b0o 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 17 pores, coloured by radius 17 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 4.53 4.99 40.4 -3.13 -0.86 28.8 82 4 6 6 1 1 0 0   2 1.89 3.24 76.9 -1.29 -0.38 20.1 75 5 5 4 7 0 2 0   3 1.64 1.81 78.5 -1.19 -0.49 19.6 82 6 8 4 12 0 3 0   4 1.24 3.39 81.5 -1.72 -0.57 14.2 84 6 2 6 5 0 2 0   5 2.39 2.40 93.5 -0.71 -0.27 13.8 89 5 7 4 7 1 1 0  ADP 601 A 6 1.93 3.25 105.5 -1.93 -0.61 21.7 81 9 12 5 7 0 4 1   7 1.61 1.80 122.2 -1.57 -0.58 17.9 85 11 13 7 10 0 6 1   8 1.51 1.51 132.1 -1.75 -0.55 19.3 83 9 9 8 7 0 3 0   9 1.10 4.10 133.5 -2.18 -0.56 24.8 78 8 13 6 8 0 4 0   10 1.79 1.96 134.4 -1.23 -0.47 13.9 82 9 12 10 15 2 6 0   11 1.17 3.48 150.1 -1.66 -0.55 19.6 83 10 14 8 11 0 6 0   12 1.53 1.55 168.4 -0.88 -0.35 12.1 87 8 6 9 21 1 4 0   13 1.37 2.15 187.2 -0.61 -0.19 14.3 83 11 4 12 25 0 3 0   14 1.34 2.20 199.8 -1.04 -0.37 16.6 78 14 12 14 22 3 6 0   15 1.59 1.57 205.6 -0.99 -0.35 16.1 82 11 11 11 22 3 5 0   16 1.16 2.56 108.2 -0.26 0.03 17.5 77 6 4 3 11 1 3 1   17 1.23 1.23 62.7 -1.09 -0.27 19.4 83 6 2 1 1 1 1 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.