PDBsum entry 5lai Go to PDB code:  Pore analysis for: 5lai calculated with MOLE 2.0 PDB id 5lai 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 1.55 1.59 86.3 -2.89 -0.51 32.9 77 9 11 3 1 4 1 0   2 1.71 2.11 93.9 -1.30 -0.32 20.2 84 10 6 6 7 1 2 0   3 1.09 1.25 108.6 -1.98 -0.62 22.4 84 5 10 5 3 2 0 0   4 1.60 1.78 113.3 -1.91 -0.35 24.0 77 13 10 6 4 8 1 0   5 1.78 2.73 118.3 -2.77 -0.57 30.9 77 17 11 5 2 4 1 0   6 1.76 1.76 127.5 -2.39 -0.60 29.9 79 11 14 3 4 3 1 0   7 1.57 1.73 138.4 -1.19 -0.28 17.8 75 9 12 7 7 11 3 0   8 1.62 1.77 142.6 -2.18 -0.43 26.7 77 16 14 7 5 7 2 0   9 1.63 2.24 146.6 -1.53 -0.24 20.6 76 16 11 6 9 12 3 0   10 1.66 2.16 146.5 -2.09 -0.42 23.1 78 22 9 5 5 7 2 0   11 1.75 1.75 151.0 -2.63 -0.59 29.3 79 17 14 7 4 4 1 0   12 1.16 1.10 149.5 -2.13 -0.46 22.8 82 19 13 11 6 6 0 0   13 1.34 1.33 159.7 -2.02 -0.46 22.7 79 16 14 10 5 9 1 0   14 1.22 1.28 167.9 -1.81 -0.38 21.3 81 17 15 14 9 8 1 0   15 1.53 2.20 181.9 -2.19 -0.48 24.1 80 21 12 10 7 7 2 0   16 1.62 1.80 210.4 -2.12 -0.43 21.7 79 21 10 11 4 12 1 0   17 1.60 1.82 225.0 -2.23 -0.47 24.3 80 20 14 13 6 8 2 0   18 1.74 1.75 234.4 -2.53 -0.58 24.2 82 25 11 14 4 9 0 0   19 1.21 1.21 234.2 -2.18 -0.49 22.1 85 25 12 15 7 7 0 0   20 1.22 2.23 252.2 -1.63 -0.34 17.8 81 23 13 18 15 12 3 0   21 1.59 1.82 241.6 -1.80 -0.37 19.6 80 23 11 14 9 11 3 0   22 1.75 1.75 247.0 -2.02 -0.44 21.6 81 21 14 16 8 11 1 0   23 1.75 1.74 249.7 -2.60 -0.61 26.5 83 24 15 15 6 5 1 0   24 1.15 1.13 246.9 -1.69 -0.35 19.4 83 21 15 18 11 9 1 0   25 1.84 1.87 251.4 -1.81 -0.34 18.8 80 25 10 15 11 12 2 0   26 1.66 2.52 263.0 -2.18 -0.48 22.4 82 26 12 15 9 9 2 0   27 1.34 1.34 270.2 -2.43 -0.60 23.8 83 24 15 18 5 8 0 0   28 1.17 1.16 274.9 -1.97 -0.47 20.5 87 25 17 24 13 4 0 0   29 1.16 1.15 286.7 -1.63 -0.32 18.4 83 25 14 22 16 11 2 0   30 1.26 1.27 316.0 -1.44 -0.27 15.5 81 24 12 22 17 16 4 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.