PDBsum entry 6f0x Go to PDB code:  Pore analysis for: 6f0x calculated with MOLE 2.0 PDB id 6f0x 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 19 pores, coloured by radius 19 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 1.18 1.18 31.2 -0.37 0.26 8.2 73 1 2 2 4 2 0 0   2 1.17 1.17 42.9 0.44 0.45 8.5 68 2 2 2 8 4 1 0   3 2.03 2.59 43.7 -0.48 -0.14 17.6 80 2 4 2 5 1 0 1   4 1.28 1.48 64.8 -0.57 -0.10 12.2 80 2 5 6 6 3 1 0   5 1.15 2.23 69.8 -0.08 -0.01 10.8 80 2 5 6 8 3 0 0   6 1.94 2.06 75.8 -1.79 -0.60 15.9 82 3 3 3 3 1 0 0   7 1.17 1.18 76.6 -0.25 0.04 10.8 82 3 5 8 11 2 0 0   8 1.91 1.91 84.9 -0.50 -0.09 9.2 83 2 3 6 6 2 0 0   9 1.21 1.49 95.3 1.01 0.29 6.9 76 2 4 4 20 3 2 1  AGS 901 E 10 1.44 1.46 112.7 -1.66 -0.50 18.9 87 7 5 7 5 3 1 0   11 3.54 4.75 117.8 -2.49 -0.70 25.0 84 10 16 14 4 1 1 0   12 1.38 1.32 148.2 -2.19 -0.58 27.7 78 8 12 6 6 1 3 1   13 1.68 1.95 158.4 -1.62 -0.52 19.3 86 11 12 18 10 1 0 0   14 1.49 1.52 157.6 -2.48 -0.67 25.2 83 10 16 12 3 2 2 0   15 1.20 1.29 181.7 -2.05 -0.36 23.7 81 14 14 13 6 4 1 0   16 3.38 5.70 199.9 -2.35 -0.59 23.6 82 15 20 18 5 4 1 0   17 1.40 2.11 201.4 -1.95 -0.53 23.0 85 13 14 13 10 0 4 1   18 1.35 2.02 241.2 -1.84 -0.48 22.3 83 13 13 11 9 2 5 1   19 1.22 1.46 313.3 -2.12 -0.53 21.5 82 20 27 24 10 6 2 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.