PDBsum entry 8rw0 Go to PDB code:  Pore analysis for: 8rw0 calculated with MOLE 2.0 PDB id 8rw0 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 1.29 2.69 49.8 1.15 0.77 11.9 72 4 1 1 13 4 1 0  JQ9 1201 A 2 1.19 1.19 26.2 0.97 0.27 8.0 72 2 3 2 13 2 0 0   3 1.19 1.19 28.7 1.44 0.44 4.4 70 3 0 3 16 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.