PDBsum entry 8x8l Go to PDB code:  Pore analysis for: 8x8l calculated with MOLE 2.0 PDB id 8x8l Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 2 pores, coloured by radius 2 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 2.47 2.78 50.7 -1.17 -0.37 14.6 85 6 1 2 4 0 0 0   2 1.64 2.91 154.2 -1.51 -0.50 20.6 89 9 8 7 6 1 0 1   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.