PDBsum entry 2fny Go to PDB code:  Pore analysis for: 2fny calculated with MOLE 2.0 PDB id 2fny 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 1.77 1.99 27.1 -0.69 -0.16 12.8 83 3 1 4 5 0 1 0   2 1.77 2.12 55.8 -2.55 -0.65 30.8 82 5 7 3 2 2 0 0   3 2.68 3.74 71.5 -1.56 -0.35 23.9 72 5 10 2 6 4 2 0   4 1.78 4.46 81.6 -1.21 -0.23 17.9 80 7 3 5 5 2 5 0   5 2.08 2.15 84.1 -1.78 -0.52 20.6 84 7 8 8 6 2 2 0   6 1.52 3.02 96.7 -1.83 -0.29 21.3 78 10 10 6 6 7 1 0   7 1.35 1.37 100.5 -2.87 -0.51 29.6 81 11 5 8 3 6 0 0   8 1.34 1.37 102.8 -2.51 -0.52 24.9 83 10 8 11 2 7 0 0   9 1.84 1.87 106.8 -1.30 -0.43 17.2 87 9 9 12 10 1 1 0   10 1.34 1.39 116.5 -2.43 -0.46 28.0 81 15 8 10 5 5 1 0   11 1.69 1.89 126.4 -2.14 -0.35 24.9 79 12 9 9 6 8 1 0   12 1.94 2.22 132.6 -2.53 -0.51 28.1 81 16 10 8 5 7 1 0   13 2.04 2.24 141.1 -1.98 -0.33 25.7 72 13 7 4 10 9 4 0   14 1.68 1.80 140.3 -1.82 -0.31 24.2 80 14 13 11 8 7 2 0   15 1.64 3.91 149.5 -2.10 -0.40 25.5 79 15 15 10 5 9 1 0   16 1.70 3.91 154.1 -1.71 -0.30 24.3 73 15 10 6 12 8 5 0   17 1.70 3.91 153.5 -2.26 -0.49 27.6 82 21 13 10 7 6 1 0   18 1.36 1.39 180.8 -2.87 -0.51 27.6 84 19 6 14 6 6 0 0   19 2.05 3.20 187.1 -2.11 -0.28 23.3 77 16 7 10 10 9 2 0   20 1.31 1.31 196.0 -2.54 -0.47 26.8 85 22 9 16 7 4 1 0   21 1.76 2.12 202.4 -2.68 -0.47 28.1 82 22 13 13 6 8 0 0   22 1.64 4.00 202.3 -1.88 -0.26 22.9 78 19 10 12 12 7 3 0   23 1.74 4.08 206.7 -2.14 -0.37 25.3 81 22 14 14 10 6 2 0   24 1.76 1.97 218.4 -2.65 -0.49 27.1 82 21 12 15 5 10 0 0   25 1.30 1.33 219.1 -2.77 -0.54 27.4 85 23 11 18 5 8 0 0   26 1.56 2.23 221.6 -2.20 -0.40 22.6 83 22 12 16 7 10 1 0   27 1.77 2.25 230.0 -2.47 -0.47 26.5 82 23 16 16 7 9 1 0   28 1.68 1.99 243.3 -2.40 -0.44 25.6 83 23 15 19 7 11 1 0   29 1.78 2.26 247.4 -2.07 -0.34 23.5 79 21 11 14 10 12 4 0   30 1.74 3.70 256.5 -2.57 -0.54 27.3 85 29 16 18 6 9 0 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.