PDBsum entry 5l1g Go to PDB code:  Pore analysis for: 5l1g calculated with MOLE 2.0 PDB id 5l1g Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   21 pores, coloured by radius 19 pores, coloured by radius 19 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 1.34 1.47 29.7 -1.13 0.13 2.6 69 0 0 5 5 6 0 0  GYB 903 A 2 1.43 2.58 34.9 -0.80 0.22 2.3 74 0 0 6 5 6 0 0  GYB 903 A 3 3.03 3.97 37.8 -1.80 -0.63 26.4 86 3 5 1 2 0 0 0   4 1.35 1.46 40.4 0.15 0.70 1.9 68 0 0 2 6 9 0 0  GYB 903 A 5 3.04 3.50 45.1 -0.80 -0.38 12.5 88 2 6 6 3 1 1 0   6 1.14 2.44 45.8 -2.46 -0.26 35.4 78 6 1 1 3 0 0 0   7 1.21 2.61 71.7 0.02 -0.08 3.6 90 1 2 7 16 4 0 0  GYB 903 A 8 1.23 2.71 99.7 -0.03 -0.13 4.3 91 2 4 12 18 5 0 0  GYB 903 A 9 1.26 2.70 100.2 -0.31 -0.16 5.7 86 3 4 7 15 6 0 1  GYB 903 A 10 1.46 1.57 109.9 -1.48 -0.42 21.0 83 9 8 5 9 1 1 0   11 1.20 1.20 118.5 -0.60 -0.15 16.7 85 8 10 5 17 3 1 0   12 1.24 1.40 141.6 -0.62 -0.24 16.6 84 11 12 8 17 5 0 0   13 1.19 1.22 145.9 -0.99 -0.27 16.6 85 12 6 12 12 7 0 0   14 1.22 2.26 156.4 -0.44 -0.12 14.4 82 10 9 9 21 10 1 1  GYB 902 A 15 1.20 1.23 160.6 -0.51 -0.10 11.8 86 11 7 8 27 7 0 0  GYB 903 A 16 1.57 1.91 156.5 -1.79 -0.53 21.2 83 12 12 8 6 3 0 0   17 1.17 3.77 258.2 -1.97 -0.53 23.6 81 17 14 7 9 3 3 0   18 1.09 1.88 295.2 -0.99 -0.29 18.5 82 21 20 13 26 8 3 2   19 1.19 1.82 315.8 -0.23 -0.11 12.0 83 18 17 15 43 14 1 2  GYB 903 A 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.