PDBsum entry 6sn9 Go to PDB code:  Pore analysis for: 6sn9 calculated with MOLE 2.0 PDB id 6sn9 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   23 pores, coloured by radius 23 pores, coloured by radius 23 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 2.49 2.58 26.3 -0.98 -0.44 16.9 74 1 2 1 2 3 0 0   2 2.70 2.76 27.7 -0.97 -0.43 14.2 75 2 1 1 3 3 0 0   3 2.48 2.48 28.6 -1.32 -0.30 18.6 79 3 2 1 3 3 0 0   4 1.24 2.39 32.8 -1.56 -0.14 13.9 83 1 3 8 3 5 0 0   5 2.66 2.71 32.9 -0.13 -0.45 8.2 85 0 1 3 2 1 1 0   6 1.33 1.86 34.1 -1.16 -0.29 5.6 86 0 1 9 2 5 0 0   7 2.49 2.59 35.1 -0.47 -0.26 13.3 82 1 2 3 3 2 1 0   8 1.35 1.48 39.7 -1.12 -0.38 13.3 84 2 3 5 4 2 1 0   9 1.28 1.37 46.1 -0.22 0.16 13.4 81 4 1 4 6 3 0 0   10 1.91 3.10 49.1 -2.55 -0.60 32.3 76 5 5 1 2 4 1 0   11 2.02 2.28 54.8 -1.91 -0.63 16.3 90 5 3 9 2 2 2 0   12 1.65 2.22 55.0 -1.00 -0.50 10.0 89 2 3 9 5 3 1 0   13 1.25 2.42 57.7 -1.27 -0.14 6.2 85 1 3 11 4 7 0 0   14 2.09 2.78 60.4 -2.19 -0.59 17.8 87 5 5 10 2 3 2 0   15 1.65 2.29 60.5 -1.33 -0.44 12.0 87 3 5 10 5 4 1 0   16 1.27 2.40 79.7 -1.95 -0.40 16.6 85 7 7 10 3 5 2 0   17 1.36 3.12 79.9 -1.33 -0.32 12.9 85 4 7 10 6 6 1 0   18 1.65 2.35 87.8 -1.64 -0.21 17.9 79 6 6 8 6 7 2 0   19 2.74 3.41 35.1 -0.31 -0.06 22.8 87 3 3 2 5 0 0 0   20 2.28 2.44 35.6 -1.16 -0.42 18.9 80 4 6 2 4 0 1 0   21 2.56 3.31 43.4 -0.80 -0.17 24.9 80 5 3 2 4 2 0 0   22 2.27 2.44 53.3 -1.47 -0.49 23.0 87 3 8 5 5 0 1 0   23 2.22 3.76 54.7 -1.98 -0.53 20.9 83 6 3 4 1 2 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.