PDBsum entry 8s9h Go to PDB code:  Pore analysis for: 8s9h calculated with MOLE 2.0 PDB id 8s9h 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 2 pores, coloured by radius 2 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 1.63 1.63 38.4 -1.01 -0.54 11.4 85 5 2 5 1 1 1 0  NAG 901 A 2 2.10 2.18 63.4 -1.65 -0.56 16.1 79 4 4 5 1 1 3 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.