PDBsum entry 4a7l Go to PDB code:  Pore analysis for: 4a7l calculated with MOLE 2.0 PDB id 4a7l 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 21 pores, coloured by radius 21 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 1.25 3.39 67.3 0.33 0.18 11.7 85 5 4 3 11 3 1 0   2 1.29 1.30 84.6 -1.28 -0.15 23.1 81 10 9 3 8 3 1 1   3 1.46 2.27 98.5 -2.00 -0.30 27.1 84 17 8 5 5 3 0 0   4 1.50 2.10 122.9 -0.53 -0.03 15.7 83 12 5 11 12 5 2 0   5 1.36 2.22 123.2 -0.55 0.08 20.2 81 10 4 4 9 3 1 1   6 1.13 1.25 129.0 -0.30 0.00 12.7 82 7 5 8 17 5 3 1   7 1.35 1.95 135.4 -1.16 -0.17 21.4 86 15 10 7 15 2 2 0   8 1.39 2.25 140.1 -1.79 -0.35 25.8 85 18 9 6 11 0 1 1   9 1.46 2.56 162.4 -1.73 -0.28 24.3 84 22 9 7 13 3 1 1   10 1.21 1.22 178.6 -0.54 0.10 17.7 83 15 10 11 21 7 2 0   11 1.36 2.82 188.0 -0.32 0.05 15.3 80 15 13 8 28 8 4 2   12 1.65 1.83 193.3 -1.42 -0.25 24.7 83 20 15 10 15 3 0 1   13 1.41 2.31 205.4 -1.41 -0.43 19.4 84 13 12 14 7 3 2 1   14 1.34 1.57 243.5 -1.14 -0.30 21.0 84 13 18 12 15 3 1 0   15 0.93 2.59 243.0 -1.51 -0.32 21.1 81 16 16 15 12 7 3 2   16 1.40 2.41 242.3 -1.04 -0.13 19.9 81 29 13 9 25 9 3 3   17 1.23 1.18 261.6 -0.96 -0.03 19.6 82 27 14 14 24 10 3 1   18 1.38 1.65 310.5 -0.72 -0.13 17.7 82 23 18 13 34 9 3 2  ADP 376 A 19 1.31 2.62 303.4 -0.69 0.00 17.6 83 25 17 16 33 9 5 1   20 1.18 1.17 338.2 -1.25 -0.21 21.1 82 19 19 17 21 11 4 0   21 1.33 1.77 396.4 -0.97 -0.10 18.7 82 29 12 21 27 12 3 2   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.