PDBsum entry 2c7f Go to PDB code:  Pore analysis for: 2c7f calculated with MOLE 2.0 PDB id 2c7f Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   18 pores, coloured by radius 18 pores, coloured by radius 18 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 1.38 3.32 26.1 -2.51 -0.75 30.7 84 2 4 0 0 1 0 0   2 1.59 1.68 26.1 -0.22 -0.29 10.4 85 2 2 0 3 1 0 0   3 1.56 1.60 35.2 -1.77 -0.65 17.0 86 4 3 2 2 1 0 0   4 2.52 2.93 39.3 -2.78 -0.73 28.9 82 5 3 3 1 1 0 0   5 2.17 2.43 46.9 -2.99 -0.60 38.2 75 8 5 2 0 3 0 0  AHR 1 H 6 2.47 2.87 61.5 -2.91 -0.58 36.2 76 8 6 3 1 4 0 0  AHR 1 K AHR 2 K 7 3.66 4.91 69.6 -1.38 -0.34 25.2 84 8 14 2 6 1 2 0  EDO 604 A EDO 605 A EDO 603 F 8 2.59 2.85 90.0 -2.97 -0.57 39.7 80 16 13 3 2 3 0 0  AHR 1 K AHR 2 K 9 1.69 1.88 91.9 -2.89 -0.62 25.8 80 8 5 5 1 0 3 0   10 2.59 2.83 101.5 -2.25 -0.39 25.3 82 10 13 5 6 3 4 0   11 2.46 2.87 108.6 -2.92 -0.56 35.0 75 11 7 3 1 4 2 0  AHR 1 G AHR 2 G 12 2.46 2.96 124.6 -1.69 -0.44 24.7 84 9 17 5 6 2 2 0   13 1.44 1.71 154.8 -2.70 -0.48 28.2 78 14 8 7 3 3 3 0  AHR 1 I AHR 2 I 14 2.06 2.55 159.1 -2.14 -0.32 22.7 78 14 15 7 7 6 8 0  AHR 1 G AHR 2 G 15 2.73 3.60 178.9 -2.19 -0.33 23.0 77 15 16 8 6 7 7 0  AHR 1 K AHR 2 K 16 2.09 2.10 182.1 -1.78 -0.39 23.0 79 13 19 7 7 5 6 0  AHR 1 G AHR 2 G 17 2.96 5.82 202.1 -1.77 -0.39 22.6 79 14 20 9 6 6 5 0  AHR 1 K AHR 2 K 18 1.76 1.98 299.1 -2.39 -0.38 24.0 74 23 13 11 4 9 9 0  AHR 1 G AHR 2 G AHR 1 K AHR 2 K 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.