PDBsum entry 3ogj Go to PDB code:  Pore analysis for: 3ogj calculated with MOLE 2.0 PDB id 3ogj Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 9 pores, coloured by radius 9 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 1.48 1.76 37.0 -1.44 -0.38 8.4 73 0 2 5 0 4 6 0   2 1.56 1.88 37.1 -1.40 -0.39 8.1 73 0 2 5 0 4 6 0   3 1.31 3.06 38.7 -2.18 -0.52 22.8 75 2 4 6 2 3 4 0   4 1.20 3.35 38.8 -2.14 -0.58 22.3 80 2 4 7 0 3 3 0   5 1.19 3.11 40.4 -1.71 -0.46 13.7 77 1 4 7 0 3 6 0   6 1.19 3.24 44.7 -1.59 -0.37 14.2 73 1 4 6 2 3 7 0   7 1.20 3.19 48.1 -1.75 -0.44 16.9 76 2 6 8 2 2 7 0   8 1.49 1.75 48.2 -1.32 -0.37 10.3 71 1 4 4 1 4 7 0   9 1.22 3.15 57.2 -1.83 -0.49 17.6 75 3 7 6 1 3 7 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.