PDBsum entry 8x8h Go to PDB code:  Pore analysis for: 8x8h calculated with MOLE 2.0 PDB id 8x8h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.50 1.50 40.5 -1.15 -0.52 9.9 94 2 1 9 2 2 0 0   2 1.97 1.97 44.1 -0.58 -0.64 5.9 101 1 1 7 1 1 0 0   3 1.91 2.03 45.2 -0.71 -0.66 5.6 99 2 1 6 1 2 0 0   4 2.09 2.23 56.9 -1.02 -0.76 8.4 104 1 2 11 1 1 0 0   5 1.58 1.60 80.4 -0.95 -0.61 9.0 96 3 3 10 3 4 0 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.