PDBsum entry 4xr7 Go to PDB code:  Pore analysis for: 4xr7 calculated with MOLE 2.0 PDB id 4xr7 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 2.06 2.30 42.7 1.73 0.82 5.5 62 4 0 0 11 7 0 0   2 1.95 2.84 54.3 -1.69 -0.38 20.1 88 4 4 8 7 4 0 0   3 2.45 2.71 55.6 -1.30 -0.30 14.8 86 7 2 7 4 3 0 0   4 2.61 3.09 78.8 -1.80 -0.54 14.3 87 5 7 10 2 2 3 1   5 2.13 2.44 85.8 -1.29 -0.36 13.4 90 8 4 8 11 5 0 0   6 1.92 2.83 101.0 -1.44 -0.31 17.5 85 8 5 9 12 8 1 0   7 1.28 1.32 102.0 -0.34 0.15 12.4 81 4 5 7 9 4 1 0   8 1.98 2.82 114.4 -1.46 -0.53 15.4 94 9 7 15 11 1 1 0   9 1.14 1.28 123.8 -0.91 -0.28 13.7 81 9 6 11 13 5 2 1   10 1.14 1.28 124.4 -2.00 -0.43 19.9 80 4 11 12 3 7 2 1   11 2.10 2.25 136.7 -1.72 -0.38 13.4 79 8 9 13 6 9 5 0   12 2.33 2.32 139.4 -1.51 -0.38 14.6 80 10 10 12 9 11 3 0   13 2.12 3.36 157.1 -1.56 -0.28 16.4 76 12 10 12 10 10 4 1   14 2.19 2.32 155.7 -0.83 -0.17 15.8 82 8 9 9 15 1 5 0   15 1.79 1.80 187.3 -0.46 -0.18 14.5 87 9 14 14 20 1 3 2   16 1.38 1.37 195.0 -1.57 -0.39 17.1 84 19 13 21 14 6 2 1   17 2.06 2.10 201.7 -1.30 -0.26 14.9 78 12 10 11 16 8 7 0   18 1.29 1.29 204.6 -1.50 -0.14 17.0 78 9 15 15 6 15 6 0   19 1.49 1.48 212.9 -1.66 -0.50 18.2 88 21 12 20 12 2 4 2   20 1.20 1.23 220.8 -1.39 -0.14 19.1 79 15 14 16 9 15 4 0   21 1.20 1.28 221.2 -1.32 -0.10 16.0 78 14 11 16 8 19 5 0   22 1.39 1.44 227.9 -1.18 -0.40 15.9 84 23 12 22 16 8 2 0   23 1.20 1.47 233.6 -0.97 -0.40 14.5 85 20 8 20 16 4 3 1   24 1.62 1.69 252.9 -1.03 -0.04 12.7 79 13 11 18 16 18 6 0   25 1.23 1.36 260.9 -1.79 -0.41 18.9 84 20 19 24 9 9 4 1   26 1.61 2.57 258.3 -0.90 -0.15 12.7 84 13 12 20 15 12 6 0   27 1.62 1.68 284.8 -1.12 -0.05 14.7 78 10 15 17 16 11 10 0   28 1.42 1.45 293.9 -1.45 -0.41 17.5 84 24 18 26 11 11 4 0   29 1.48 1.46 316.4 -0.86 -0.09 14.6 81 11 20 21 21 11 8 2   30 1.20 1.44 472.7 -1.36 -0.30 15.9 83 28 25 43 24 15 10 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.