PDBsum entry 8yh0 Go to PDB code:  Pore analysis for: 8yh0 calculated with MOLE 2.0 PDB id 8yh0 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 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 1.34 1.47 26.0 1.01 0.46 4.3 78 2 0 1 6 2 1 1   2 1.98 3.13 43.6 -0.51 0.12 19.2 78 5 3 1 4 1 0 1   3 1.32 1.87 55.6 -0.80 -0.13 17.1 83 4 3 3 4 1 1 0   4 2.29 2.45 73.4 -1.89 -0.21 20.1 77 8 1 4 3 4 0 0   5 1.95 3.99 107.6 -1.78 -0.40 23.1 80 10 5 7 4 2 1 3   6 1.95 3.95 122.7 -1.77 -0.43 22.9 81 10 9 8 4 3 0 1   7 1.75 1.75 133.2 -1.33 -0.34 18.1 77 13 8 9 5 7 1 4   8 1.62 3.74 151.8 -1.84 -0.36 22.6 77 12 9 8 5 6 0 1   9 1.28 1.86 34.4 1.80 0.69 2.2 77 1 0 3 9 5 0 1  NEC 801 R 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.