PDBsum entry 6j8h Go to PDB code:  Pore analysis for: 6j8h calculated with MOLE 2.0 PDB id 6j8h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   17 pores, coloured by radius 15 pores, coloured by radius 15 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 1.61 2.47 29.0 -2.50 -0.61 31.4 80 4 5 2 2 2 2 0   2 2.43 3.72 31.4 2.33 0.82 1.0 74 0 0 1 14 5 0 1   3 3.20 3.44 31.8 0.20 0.44 10.7 69 3 0 0 5 3 2 0   4 1.67 1.67 33.4 -2.19 -0.56 31.2 86 5 7 2 5 1 0 0   5 1.46 1.92 34.3 2.72 0.96 0.7 72 0 0 1 14 6 0 1   6 1.46 1.89 34.9 2.58 1.01 0.7 79 0 0 1 15 4 0 0   7 1.20 1.20 37.0 -0.81 -0.08 14.1 82 6 1 4 9 3 2 0   8 1.32 2.00 45.6 -0.12 -0.10 10.3 84 3 3 3 11 1 0 0   9 2.86 4.38 49.7 1.97 0.85 1.9 80 1 0 4 15 6 0 0   10 1.80 1.91 53.3 0.44 0.22 11.7 74 3 5 1 10 7 2 1  9SL 2007 A 11 2.45 4.42 54.5 2.47 0.95 1.6 74 1 0 3 17 9 0 1   12 1.83 1.95 55.4 -0.14 0.09 13.6 82 3 5 2 9 6 2 0  9SL 2007 A 13 1.90 2.03 67.1 0.36 0.29 11.4 76 3 5 3 12 9 2 0  9SL 2007 A 14 1.16 1.55 110.7 -2.17 -0.59 26.9 83 14 13 9 5 4 2 0  NAG 301 B 15 1.64 1.82 41.5 -0.73 -0.11 15.7 83 3 2 3 3 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.