PDBsum entry 3tox Go to PDB code:  Pore analysis for: 3tox calculated with MOLE 2.0 PDB id 3tox 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 6 pores, coloured by radius 6 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 1.21 3.79 31.2 0.71 0.13 2.1 81 2 0 3 5 5 2 0  NAP 601 C 2 2.57 3.65 41.5 0.73 0.17 3.2 83 2 0 3 8 5 1 0  NAP 601 G 3 0.94 1.15 75.9 0.54 0.08 7.1 77 1 2 1 6 1 2 0   4 1.36 3.70 27.2 0.75 0.20 1.7 85 0 0 3 3 5 0 0  NAP 601 A 5 1.26 3.72 120.1 0.54 0.08 5.8 83 4 3 5 14 8 3 0  NAP 601 F NAP 601 I 6 1.50 3.55 28.6 0.98 0.34 1.8 81 1 0 2 4 5 1 0  NAP 601 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.