PDBsum entry 8s13 Go to PDB code:  Pore analysis for: 8s13 calculated with MOLE 2.0 PDB id 8s13 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 1.18 2.45 32.7 0.26 0.25 6.6 68 1 2 2 5 2 1 0   2 1.15 2.28 33.9 1.54 0.42 2.4 67 1 1 1 8 3 0 1  EDO 1002 A 3 1.18 2.21 39.9 -0.27 -0.03 12.5 72 1 4 2 6 2 0 0   4 2.02 2.85 42.2 -1.55 -0.39 22.8 89 3 6 6 4 2 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.