PDBsum entry 4fhn Go to PDB code:  Pore analysis for: 4fhn calculated with MOLE 2.0 PDB id 4fhn 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 1.21 1.25 29.5 -0.07 0.13 7.9 72 0 3 3 5 3 0 0   2 1.57 1.99 33.8 -0.92 -0.59 2.6 85 0 0 7 1 1 4 0   3 1.70 2.25 37.2 0.80 0.28 5.3 70 0 2 4 9 2 2 0   4 1.30 1.39 39.7 2.13 0.77 4.5 79 1 1 1 13 2 0 1   5 1.62 1.85 54.9 -0.80 -0.45 13.1 89 3 5 7 7 0 2 0   6 1.31 1.75 61.0 1.50 0.62 8.5 80 4 1 3 13 2 1 0   7 1.32 1.49 71.8 -0.52 -0.13 13.7 74 4 6 5 5 5 1 1   8 1.23 1.27 81.4 -0.36 -0.06 8.2 77 1 3 3 5 5 3 0   9 1.38 2.42 86.0 -0.53 0.02 8.3 76 1 3 4 5 6 3 0   10 1.23 1.29 94.5 0.31 0.15 5.5 80 2 2 4 10 5 4 1   11 1.33 1.45 99.1 0.28 0.25 5.1 79 2 2 5 10 6 4 1   12 1.21 1.34 137.8 0.08 0.18 11.6 77 8 8 7 14 6 4 1   13 1.25 2.61 140.9 1.15 0.51 7.0 74 5 5 6 21 6 3 2   14 1.24 3.34 166.8 1.24 0.47 9.4 76 6 9 4 27 7 1 1   15 1.93 2.10 167.7 0.64 0.24 11.2 78 8 9 6 22 6 1 1   16 1.38 1.51 168.2 -0.66 -0.22 10.8 84 10 4 16 15 6 0 0   17 1.25 1.51 199.6 0.42 0.31 7.3 76 4 8 8 17 8 4 1   18 1.84 1.89 225.2 -0.71 -0.13 17.6 78 11 12 11 23 5 1 1   19 1.28 2.06 226.0 -0.20 -0.05 11.2 78 7 6 9 16 7 7 0   20 1.34 1.43 226.4 -0.03 0.06 11.6 79 7 11 8 18 8 2 0   21 0.97 1.91 256.1 -0.22 -0.11 10.6 82 10 7 17 16 8 7 0   22 1.75 1.98 258.6 -0.86 -0.35 13.8 81 9 7 13 17 5 2 0   23 1.18 1.25 320.6 -0.12 -0.02 12.2 82 12 13 18 38 9 4 1   24 1.32 1.60 437.6 0.05 0.10 11.6 78 21 19 24 55 15 6 2   25 1.21 1.20 450.4 -0.39 -0.10 11.6 83 18 16 31 39 14 6 1   26 1.41 1.55 507.4 -0.47 -0.08 14.7 81 19 24 26 47 13 7 2   27 1.24 1.33 536.6 -0.50 -0.17 13.0 82 17 19 28 41 13 8 1   28 1.19 1.15 555.2 -0.30 -0.07 13.4 81 22 20 24 49 19 4 1   29 1.63 3.36 31.5 -1.93 -0.49 12.2 78 2 2 2 0 1 2 0   30 1.20 1.50 148.8 -0.78 -0.26 15.3 88 6 6 10 12 1 1 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.