PDBsum entry 8s98 Go to PDB code:  Pore analysis for: 8s98 calculated with MOLE 2.0 PDB id 8s98 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 2.68 2.96 44.3 -1.12 -0.12 22.6 76 5 2 2 3 2 0 0  ZRU 901 C 2 2.25 2.54 53.0 -0.87 -0.22 17.9 80 5 3 2 3 0 1 0  ZRU 901 C 3 1.45 1.74 59.4 -0.75 -0.36 13.2 86 4 3 5 4 1 1 0  ZRU 901 C 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.