PDBsum entry 5l68 Go to PDB code:  Pore analysis for: 5l68 calculated with MOLE 2.0 PDB id 5l68 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   30 pores, coloured by radius 30 pores, coloured by radius 30 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 1.66 3.06 59.0 -3.03 -0.52 33.0 78 8 6 3 0 4 1 0   2 1.68 1.93 78.4 -2.69 -0.58 30.0 80 11 9 4 1 4 0 0   3 1.63 1.92 86.2 -2.06 -0.41 21.8 83 11 9 9 5 4 0 0   4 1.57 2.04 102.4 -1.96 -0.42 22.2 81 12 7 9 4 6 0 1   5 1.50 1.72 119.0 -2.21 -0.38 24.8 83 18 7 11 5 5 1 0   6 1.68 2.11 127.2 -1.51 -0.45 14.4 85 10 3 12 7 6 0 1  6N5 301 K 7 1.78 1.98 133.8 -2.56 -0.47 28.8 81 20 12 8 2 6 1 0   8 1.33 1.61 138.9 -1.63 -0.36 19.9 82 12 13 12 10 7 2 0   9 1.59 2.36 140.5 -1.51 -0.45 14.0 86 12 3 13 7 6 0 1  6N5 301 K 10 1.87 2.09 149.7 -1.99 -0.62 17.9 86 13 4 10 4 4 0 0  6N5 301 K 11 1.44 1.61 155.5 -2.33 -0.53 26.3 82 18 13 9 6 5 1 0   12 1.28 1.60 156.6 -1.85 -0.38 21.7 83 17 11 12 9 7 1 1   13 1.65 3.36 156.6 -1.91 -0.43 20.1 88 19 3 15 8 5 1 0  6N5 301 K 14 1.65 1.81 156.8 -1.50 -0.38 15.4 83 14 7 14 8 9 1 0  6N5 301 K 15 1.28 1.61 161.4 -2.01 -0.39 24.1 84 22 12 14 10 6 2 0   16 1.80 2.99 160.9 -2.20 -0.59 22.0 84 15 7 12 7 4 1 0  6N5 301 K 17 1.73 2.90 164.6 -1.77 -0.41 18.2 87 20 3 16 8 6 1 0  6N5 301 K 18 1.87 2.74 171.5 -2.13 -0.48 22.7 86 20 8 12 5 6 1 0  6N5 301 K 19 1.43 1.70 177.1 -2.42 -0.50 28.3 81 20 15 11 9 5 2 0   20 1.63 2.00 183.3 -1.91 -0.39 24.2 82 20 11 11 10 5 1 0   21 1.37 1.61 189.7 -1.80 -0.39 19.9 85 17 13 14 13 6 1 0   22 1.75 1.99 201.7 -2.59 -0.60 24.1 85 20 8 13 3 4 0 0   23 1.63 1.84 208.9 -2.12 -0.42 21.4 83 22 11 17 7 9 1 0   24 1.21 1.62 218.2 -1.93 -0.51 19.2 86 19 10 17 10 6 2 0  6N5 301 K 25 1.59 1.98 220.7 -1.66 -0.43 19.5 85 20 8 16 15 5 1 0  6N5 301 K 26 1.69 4.34 216.7 -2.30 -0.44 23.3 86 27 7 19 7 6 1 0   27 1.31 1.59 234.4 -2.08 -0.46 21.1 85 23 11 19 11 7 1 1   28 1.34 1.59 249.4 -2.35 -0.54 23.4 85 25 13 16 8 6 1 0   29 1.48 1.75 263.9 -2.24 -0.44 23.3 87 32 11 22 12 6 2 0   30 1.76 2.40 266.9 -1.91 -0.36 23.0 83 28 14 17 14 10 2 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.