PDBsum entry 5h8f Go to PDB code:  Pore analysis for: 5h8f calculated with MOLE 2.0 PDB id 5h8f 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 3 pores, coloured by radius 3 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 1.58 2.14 55.7 -1.02 -0.31 18.4 80 4 7 3 6 0 2 0  GOL 305 B 2 1.66 2.06 59.2 -1.25 -0.39 21.8 81 5 9 2 5 0 2 0  GOL 305 B 3 1.41 1.62 44.7 -1.54 -0.49 15.6 93 5 2 7 3 1 0 0  GLU 302 A 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.