PDBsum entry 8hfw Go to PDB code:  Pore analysis for: 8hfw calculated with MOLE 2.0 PDB id 8hfw 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 1.62 1.62 35.3 -1.13 -0.40 14.4 91 4 3 4 8 0 1 0   2 2.34 2.49 38.4 -2.49 -0.72 21.2 88 5 5 3 5 0 0 0   3 1.58 1.59 46.8 -2.11 -0.74 17.4 87 5 6 2 7 0 0 0   4 1.43 1.46 152.3 0.22 0.06 12.4 85 6 3 3 11 1 0 0   5 1.42 1.43 158.3 0.16 -0.11 10.3 86 6 4 3 13 1 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.