PDBsum entry 5bo1 Go to PDB code:  Pore analysis for: 5bo1 calculated with MOLE 2.0 PDB id 5bo1 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   11 pores, coloured by radius 11 pores, coloured by radius 11 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 1.61 1.61 31.2 -1.52 -0.59 11.8 78 1 1 2 0 0 4 0   2 3.48 3.51 48.6 -1.81 -0.67 19.5 80 4 3 1 0 0 3 0   3 1.61 1.61 62.2 -2.08 -0.66 21.2 85 5 2 4 0 0 2 0   4 1.95 2.21 89.9 -1.37 -0.70 13.6 89 3 3 5 0 1 3 0   5 1.60 1.60 103.4 -1.57 -0.69 15.3 92 4 2 7 0 1 2 0   6 1.81 2.01 150.3 -1.66 -0.55 18.2 86 6 6 11 3 4 2 0   7 3.14 3.60 25.2 -1.19 -0.53 13.2 77 1 2 0 2 0 4 0   8 3.15 3.46 27.8 -1.23 -0.55 15.0 77 1 3 1 2 1 4 0   9 2.87 3.51 27.7 -0.86 -0.37 10.2 76 1 2 2 2 0 4 0   10 1.61 1.78 31.4 -1.31 -0.59 9.0 85 2 0 1 0 0 2 0   11 1.70 2.33 69.0 -1.46 -0.47 21.8 75 5 5 2 1 3 1 2   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.