PDBsum entry 8hf8 Go to PDB code:  Pore analysis for: 8hf8 calculated with MOLE 2.0 PDB id 8hf8 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 4 pores, coloured by radius 4 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 2.03 2.11 35.5 -0.56 -0.04 19.3 78 5 4 1 7 2 1 0  BOG 502 B 2 2.04 2.04 37.1 -0.66 -0.17 16.1 77 4 4 2 6 2 1 0  BOG 502 A 3 1.44 1.67 63.6 -0.04 0.05 8.7 76 2 4 3 7 4 1 1  LOO 501 B 4 1.22 1.27 33.6 -0.05 0.01 9.6 77 2 2 2 5 3 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.