PDBsum entry 6fhs Go to PDB code:  Pore analysis for: 6fhs calculated with MOLE 2.0 PDB id 6fhs 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 25 pores, coloured by radius 25 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 1.33 1.72 37.6 -0.71 -0.02 15.7 79 5 1 1 7 2 1 0   2 1.57 1.60 47.5 -1.61 -0.26 20.0 75 8 2 2 3 5 1 0   3 1.34 1.34 50.9 -0.81 -0.06 20.6 83 6 2 4 6 2 1 0  ADP 501 A 4 1.92 2.10 64.0 -2.29 -0.57 27.3 84 10 5 4 7 2 2 0   5 1.29 1.31 67.6 -1.97 -0.47 23.4 81 6 4 4 5 2 1 0   6 1.76 1.76 74.5 -1.60 -0.54 20.2 80 9 7 2 2 1 2 0   7 1.43 2.83 83.7 -1.86 -0.64 22.4 87 7 10 8 6 1 2 0   8 1.41 3.80 95.9 -0.29 -0.13 10.7 79 4 3 4 12 3 2 0   9 1.52 1.52 102.7 -2.12 -0.46 26.4 83 13 9 7 7 3 2 0   10 1.90 2.40 100.3 -0.87 -0.11 15.5 80 4 3 2 4 2 2 0   11 2.00 2.19 105.9 -1.43 -0.38 24.4 84 9 12 3 11 0 3 0   12 1.54 1.71 110.0 -1.42 -0.33 21.5 82 11 8 4 13 2 2 1   13 1.14 3.14 111.7 -1.66 -0.52 20.9 84 13 9 3 9 3 1 0   14 1.19 1.19 111.9 -2.02 -0.50 29.9 84 13 12 6 8 0 0 0   15 1.18 3.06 111.8 -1.31 -0.17 20.4 86 11 6 5 9 1 1 0  ADP 501 C 16 1.57 1.59 120.3 -1.94 -0.39 24.4 82 19 10 6 11 2 3 1   17 1.86 4.07 123.5 -1.91 -0.47 26.0 86 12 9 7 9 0 1 0   18 1.27 1.29 134.4 -1.77 -0.48 23.8 85 12 15 11 7 5 3 0   19 1.14 3.22 148.0 -1.84 -0.46 21.4 83 18 10 8 11 5 2 0   20 1.25 1.27 153.4 -1.90 -0.48 23.9 84 14 17 12 6 6 3 0   21 1.31 1.40 204.4 -1.39 -0.34 22.5 86 14 13 11 13 3 5 0  ADP 501 E 22 1.55 4.20 222.3 -1.89 -0.43 26.4 83 22 18 12 13 1 4 0  ADP 501 E 23 1.24 1.22 258.5 -1.63 -0.46 22.8 82 25 21 13 13 7 5 1   24 1.57 1.85 78.9 -0.83 -0.18 14.9 91 6 4 9 10 2 1 0   25 1.19 1.86 79.2 -0.43 0.15 12.0 73 5 2 3 4 3 2 1   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.