PDBsum entry 8x5x Go to PDB code:  Pore analysis for: 8x5x calculated with MOLE 2.0 PDB id 8x5x Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 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 1.65 1.89 30.7 -0.67 0.60 10.2 61 3 2 0 2 6 1 2   2 1.51 2.87 46.6 0.50 0.32 4.2 83 0 2 6 8 4 2 0   3 1.45 3.11 49.5 0.31 0.45 5.8 79 1 2 5 8 6 1 0   4 1.50 2.68 53.1 0.17 0.45 6.4 76 1 3 6 7 9 1 0   5 1.36 2.79 57.3 -0.03 0.50 8.1 72 4 2 4 7 8 0 2   6 1.26 1.27 65.7 0.72 0.72 2.6 64 0 1 1 8 6 1 1   7 1.25 1.25 72.1 1.84 0.74 1.2 83 0 0 2 12 4 1 0   8 1.56 2.05 74.6 0.16 0.69 8.4 71 5 2 2 7 10 0 0   9 1.15 1.32 94.7 1.28 0.53 4.6 82 3 0 4 12 5 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.