PDBsum entry 3log Go to PDB code:  Pore analysis for: 3log calculated with MOLE 2.0 PDB id 3log Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 8 pores, coloured by radius 8 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 1.76 2.61 46.6 -2.58 -0.66 32.3 85 8 8 2 2 0 1 0   2 1.49 1.93 50.1 -1.19 -0.32 11.8 69 2 3 2 3 2 4 0   3 1.54 1.58 55.9 -0.27 -0.12 8.4 75 4 1 1 7 1 4 0   4 1.51 1.93 69.5 -1.39 -0.54 13.2 77 8 5 3 4 1 4 0   5 1.53 1.66 157.1 -1.61 -0.47 26.7 87 12 14 3 13 0 2 0   6 1.51 1.51 26.9 -0.93 -0.32 20.9 86 2 5 0 5 0 1 0   7 1.89 1.94 34.1 -1.85 -0.61 23.9 85 4 6 1 1 0 1 0   8 1.64 1.93 42.0 -1.97 -0.59 28.5 86 7 7 0 2 0 1 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.