PDBsum entry 8jpn Go to PDB code:  Pore analysis for: 8jpn calculated with MOLE 2.0 PDB id 8jpn 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 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 1.42 1.60 81.6 -1.09 -0.41 13.7 89 7 4 8 5 2 1 0   2 1.24 2.93 35.9 0.43 0.43 9.7 71 2 4 2 5 4 0 0  U9S 501 R 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.