PDBsum entry 8swf Go to PDB code:  Pore analysis for: 8swf calculated with MOLE 2.0 PDB id 8swf 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 3.11 3.32 34.1 -3.36 -0.47 40.2 77 6 3 2 0 1 2 0   2 3.16 3.34 49.6 -2.78 -0.41 35.6 72 9 2 1 1 3 0 0   3 1.28 1.31 392.6 -1.60 -0.38 21.6 83 13 22 23 8 12 4 0   4 1.21 2.69 25.5 -1.58 -0.08 20.1 78 4 3 1 2 3 0 0   5 1.34 1.41 26.0 -0.73 -0.17 14.1 78 3 2 2 4 1 1 0   6 2.08 2.14 29.4 -0.79 -0.14 16.4 83 2 3 3 6 0 0 0   7 3.06 3.16 29.5 -3.12 -0.37 40.0 78 6 3 3 0 1 2 0   8 1.54 1.84 41.3 -1.46 -0.39 19.9 86 4 1 5 2 0 2 1   9 1.23 2.43 51.7 -0.48 -0.22 17.1 76 5 2 2 7 0 0 1   10 1.68 3.67 61.4 -1.90 -0.40 20.7 80 7 5 6 2 2 2 0   11 1.32 1.48 91.6 -0.91 0.00 17.7 72 6 3 1 4 2 2 1   12 1.91 2.07 159.8 -1.87 -0.39 20.9 77 16 7 8 8 4 4 0   13 1.79 2.54 166.7 -2.04 -0.31 25.1 76 22 6 5 7 4 5 0   14 1.55 4.04 181.4 -1.45 -0.17 20.9 79 15 7 4 10 4 4 0   15 2.56 2.83 42.8 -1.02 -0.01 13.3 77 4 2 2 5 1 2 0   16 1.64 1.99 45.1 -1.74 -0.34 23.2 84 5 2 3 3 0 2 1   17 1.59 1.59 95.7 -1.66 -0.21 20.8 80 7 5 6 6 3 2 1   18 1.27 1.50 101.8 -0.84 -0.10 13.1 70 5 4 2 8 3 2 1   19 1.25 1.69 102.2 -1.12 -0.21 18.9 72 8 3 2 5 3 1 1   20 2.99 3.34 26.8 -3.20 -0.38 39.4 76 7 2 2 0 1 2 0   21 1.56 1.86 42.4 -1.55 -0.42 20.1 86 4 1 5 2 0 2 1   22 1.74 1.91 60.5 -2.06 -0.46 21.4 79 7 5 6 2 2 3 0   23 1.58 1.58 96.0 -1.44 -0.18 20.2 80 7 5 6 6 3 2 1   24 1.55 1.67 105.8 -1.07 -0.11 14.9 69 6 3 2 6 3 2 1   25 1.55 1.83 118.4 -1.61 -0.24 23.4 73 11 5 2 5 4 1 1   26 1.80 1.97 54.9 -1.82 -0.34 16.1 76 5 3 7 1 4 3 0   27 1.14 1.46 55.7 -2.66 -0.86 21.2 84 2 2 4 0 0 0 0   28 1.81 2.96 83.5 -1.32 -0.12 15.6 78 7 5 11 1 6 3 0   29 1.59 2.07 113.1 -1.89 -0.56 23.1 82 5 11 5 1 3 2 0   30 1.11 2.59 28.6 -1.72 -0.16 20.6 78 5 3 1 2 3 0 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.