PDBsum entry 3j68 Go to PDB code:  Pore analysis for: 3j68 calculated with MOLE 2.0 PDB id 3j68 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   22 pores, coloured by radius 22 pores, coloured by radius 22 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 2.08 2.25 38.6 -1.82 -0.34 22.0 87 4 4 7 3 1 2 0   2 3.26 4.59 50.1 -2.31 -0.48 29.7 77 5 7 2 2 3 0 0   3 2.55 3.32 54.2 -2.06 -0.35 27.7 79 4 4 2 3 3 0 0   4 1.85 2.27 66.0 -1.43 -0.44 19.8 83 5 9 6 2 6 2 0   5 2.08 2.25 80.8 -1.61 -0.40 20.6 84 7 7 7 7 2 7 0   6 2.14 2.29 92.5 -1.36 -0.53 16.4 82 7 8 8 8 3 9 0   7 2.27 2.29 102.5 -1.84 -0.47 23.0 77 15 12 3 4 8 8 0   8 2.14 2.28 102.6 -1.67 -0.46 23.2 79 13 13 8 8 8 3 0   9 2.09 2.83 112.3 -1.86 -0.61 19.9 81 8 9 14 7 3 6 0   10 1.91 2.22 116.3 -1.98 -0.54 21.8 81 16 11 10 4 6 8 0   11 1.90 2.16 116.4 -1.81 -0.54 21.9 83 14 12 15 8 6 3 0   12 2.11 2.85 122.3 -2.16 -0.51 25.2 76 16 13 8 3 8 5 0   13 1.88 2.18 136.1 -2.28 -0.59 23.9 81 17 12 15 3 6 5 0   14 1.21 2.46 174.5 -1.23 -0.31 20.2 83 20 15 18 27 8 4 0   15 1.23 2.64 194.2 -1.49 -0.32 21.6 81 23 15 17 22 8 6 0   16 1.25 2.47 199.4 -1.50 -0.33 21.1 82 26 21 16 25 9 8 0   17 1.30 2.59 204.5 -1.18 -0.21 22.1 81 22 19 14 29 7 4 0   18 1.26 1.35 212.5 -1.66 -0.35 21.5 79 22 13 14 16 7 9 0   19 1.24 1.48 226.6 -1.26 -0.26 14.6 85 13 9 17 14 6 11 0   20 1.18 2.01 247.7 -1.30 -0.16 22.4 80 24 17 17 28 5 4 0   21 1.31 1.52 263.3 -1.48 -0.30 20.0 83 15 15 12 17 7 9 0   22 1.17 2.90 96.5 0.55 0.22 15.4 82 6 7 4 12 2 0 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.