PDBsum entry 8w8b Go to PDB code:  Pore analysis for: 8w8b calculated with MOLE 2.0 PDB id 8w8b Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 6 pores, coloured by radius 6 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 1.57 1.56 35.8 -1.52 -0.73 18.8 89 5 5 4 2 0 0 0   2 1.65 1.81 36.4 -2.27 -0.57 29.6 83 7 4 2 2 1 0 0   3 2.45 2.46 52.1 -1.57 -0.69 19.1 86 6 5 4 2 2 0 0   4 1.57 1.57 54.7 -1.89 -0.69 22.3 86 7 8 4 3 1 0 0   5 1.64 1.82 56.7 -1.42 -0.57 18.2 89 7 5 5 5 1 0 0   6 2.33 3.11 94.7 -1.44 -0.31 20.7 79 8 8 6 5 5 2 4   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.