PDBsum entry 2fhh Go to PDB code:  Pore analysis for: 2fhh calculated with MOLE 2.0 PDB id 2fhh 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 1.50 2.33 79.0 -1.71 -0.33 25.1 86 11 3 2 4 0 2 0   2 1.54 2.11 88.8 -2.31 -0.26 32.9 81 16 11 0 7 5 2 0   3 1.40 2.19 99.4 -1.67 -0.14 26.9 86 14 6 1 7 2 2 0   4 1.58 3.39 106.5 -1.52 -0.09 17.8 83 12 6 6 9 7 0 0   5 1.32 2.41 112.5 -2.06 -0.33 26.5 80 18 10 2 6 7 2 0   6 1.60 1.91 114.6 -0.59 -0.33 10.7 88 7 4 11 16 2 0 0  M1N 273 X M1N 273 Z 7 1.61 3.34 119.0 -0.70 -0.19 11.0 86 7 5 13 19 5 2 0  M1N 273 N M1N 273 P 8 1.84 1.85 120.7 -2.14 -0.34 29.9 83 16 13 3 8 4 3 0   9 1.54 1.77 123.3 -0.84 -0.28 10.4 86 6 5 17 20 2 0 0  M1N 273 G M1N 273 P 10 1.67 2.94 139.4 -1.86 -0.32 23.6 84 15 13 8 8 6 2 0   11 1.85 1.97 139.6 -0.57 -0.38 8.2 88 5 3 15 16 2 0 0  M1N 273 G M1N 273 L M1N 273 N 12 1.79 1.95 143.2 -1.02 -0.21 18.0 89 14 8 7 15 5 1 0  M1N 273 T M1N 273 Z 13 1.57 1.94 144.0 -0.66 -0.14 14.3 88 12 5 12 19 4 0 0  M1N 273 T M1N 273 X 14 1.86 1.89 151.9 -1.95 -0.22 28.5 82 22 12 2 9 6 3 0   15 1.33 2.65 156.6 -1.73 -0.34 24.6 79 19 15 4 13 7 1 0   16 1.24 2.64 159.3 -0.73 -0.23 12.3 86 10 8 15 21 3 2 0  M1N 273 C M1N 273 H M1N 273 J 17 1.69 2.73 167.7 -0.74 -0.20 10.9 84 10 7 17 26 5 2 0  M1N 273 C M1N 273 J M1N 273 L 18 1.67 1.86 183.1 -0.70 -0.40 7.7 87 4 6 21 18 2 0 0  M1N 273 E M1N 273 H M1N 273 P M1N 273 R 19 1.31 1.42 195.1 -1.58 -0.23 26.1 81 24 13 3 18 5 3 0   20 1.47 2.62 191.7 -0.71 -0.27 9.4 86 7 8 22 26 5 1 0  M1N 273 G M1N 273 P M1N 273 X M1N 273 Z 21 1.59 1.79 189.9 -1.04 -0.30 12.2 85 9 9 20 26 3 2 0  M1N 273 G M1N 273 H M1N 273 P 22 1.33 2.70 199.9 -0.98 -0.26 15.4 83 15 14 18 25 6 2 0  M1N 273 2 M1N 273 Z 23 1.27 2.60 203.1 -0.80 -0.30 13.0 83 12 10 18 29 3 1 0  M1N 273 2 M1N 273 Z 24 1.31 1.43 204.7 -0.85 -0.29 13.4 85 11 10 17 24 5 1 0  M1N 273 2 M1N 273 P M1N 273 V 25 1.81 3.18 208.2 -0.99 -0.27 12.7 86 12 8 18 22 5 2 0  M1N 273 C M1N 273 H M1N 273 J M1N 273 P 26 1.30 2.69 216.4 -0.88 -0.24 15.4 83 16 10 14 24 6 2 0  M1N 273 2 M1N 273 G 27 1.10 2.36 240.6 -0.59 -0.27 11.9 84 9 11 16 30 3 1 0  M1N 273 2 M1N 273 P M1N 273 V 28 1.29 2.71 244.6 -0.54 -0.27 10.2 84 10 8 19 30 5 1 0  M1N 273 2 M1N 273 G M1N 273 L M1N 273 N 29 1.68 2.04 253.1 -0.91 -0.18 15.1 86 22 8 15 26 5 4 0  M1N 273 2 M1N 273 G M1N 273 T 30 1.18 1.13 301.8 -0.95 -0.20 13.8 84 24 9 18 28 9 6 0  M1N 273 2 M1N 273 G 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.