PDBsum entry 8pjk Go to PDB code:  Pore analysis for: 8pjk calculated with MOLE 2.0 PDB id 8pjk Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 3.80 3.94 25.9 -1.98 -0.52 23.5 84 3 3 2 1 2 0 0   2 3.56 5.61 27.8 -2.25 -0.61 28.9 85 4 4 1 2 1 0 0   3 1.66 1.75 43.3 -2.11 -0.75 23.6 89 3 5 4 2 0 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.