PDBsum entry 3j82 Go to PDB code:  Pore analysis for: 3j82 calculated with MOLE 2.0 PDB id 3j82 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 5 pores, coloured by radius 5 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 1.59 1.63 77.2 -1.15 -0.39 21.8 89 7 8 9 8 0 1 1  HIC 73 B ADP 401 B 2 1.60 1.62 105.1 -0.23 0.11 19.2 85 9 4 4 14 2 3 0  HIC 73 D 3 1.62 1.68 213.8 -1.18 -0.15 18.4 84 13 8 11 16 6 2 0   4 1.68 1.75 270.9 -1.79 -0.18 24.2 80 19 12 7 13 8 4 0  HIC 73 D 5 1.20 1.42 303.3 -1.51 -0.13 21.6 80 21 15 7 19 10 4 0  HIC 73 D ADP 401 D 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.