PDBsum entry 7ad1 Go to PDB code:  Pore analysis for: 7ad1 calculated with MOLE 2.0 PDB id 7ad1 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 4.07 4.85 28.4 -0.93 -0.43 10.6 87 1 2 4 4 1 1 0   2 1.21 3.61 29.8 2.16 0.94 5.4 81 3 0 2 6 3 0 0   3 2.66 3.88 36.6 -1.92 -0.37 22.7 85 4 4 4 2 3 0 0   4 2.51 3.41 52.2 -1.69 -0.49 17.3 85 6 4 9 2 1 2 0   5 1.44 1.66 52.7 -0.56 -0.31 15.5 80 3 7 3 10 1 1 0   6 2.27 3.00 58.5 -0.96 -0.42 19.2 83 5 9 3 10 0 1 0   7 1.80 1.97 63.5 -1.13 -0.40 9.9 90 3 1 9 5 2 0 0   8 2.65 3.46 63.3 -1.96 -0.42 21.0 81 6 7 7 4 4 2 0   9 2.85 3.82 67.6 -1.36 -0.50 15.0 90 5 3 10 5 0 2 0   10 2.26 3.06 69.2 -0.76 -0.35 14.7 80 4 8 5 9 0 2 0   11 2.25 3.00 72.8 -1.04 -0.44 18.4 83 5 9 5 10 0 2 0   12 2.06 2.24 73.5 -0.94 -0.37 12.6 91 6 3 8 4 0 1 1   13 1.49 1.67 73.6 -1.06 -0.44 19.0 78 6 8 3 8 1 2 0   14 1.49 1.62 75.7 -1.56 -0.37 19.5 78 3 7 3 3 3 4 0   15 2.58 2.60 78.4 -0.98 -0.45 11.1 86 5 4 11 5 1 3 0   16 2.05 2.22 79.3 -1.04 -0.48 11.6 88 2 6 11 4 0 3 1   17 1.87 3.37 80.1 0.38 0.33 10.2 78 5 5 7 9 7 3 0   18 1.49 1.62 81.4 -1.51 -0.42 17.0 85 6 5 8 3 2 2 0   19 1.87 3.05 84.6 0.13 0.16 9.9 83 7 2 11 9 6 1 0   20 2.25 3.03 95.3 -0.76 -0.40 12.3 87 5 9 9 13 0 1 0   21 1.49 1.64 101.5 0.23 0.26 11.3 78 5 6 5 9 8 3 0   22 1.82 2.11 103.0 -1.61 -0.36 17.8 76 8 6 6 2 8 2 0   23 1.84 3.34 104.9 0.01 0.06 8.9 84 6 4 12 11 7 2 0   24 1.49 1.64 113.2 -1.22 -0.38 13.1 84 5 9 9 6 3 4 0   25 1.89 2.63 130.6 -1.28 -0.29 16.3 79 12 5 11 4 11 1 2   26 1.15 1.14 141.7 -0.89 -0.54 6.5 90 4 2 16 5 3 1 2   27 1.15 1.14 143.8 -0.96 -0.55 7.9 92 6 1 15 5 2 1 2   28 1.20 1.22 143.0 -1.58 -0.62 14.3 84 5 6 10 2 3 3 2   29 2.57 2.74 156.6 -1.63 -0.48 18.6 81 12 9 13 6 5 4 2   30 1.13 1.13 170.4 -0.90 -0.39 12.6 85 8 10 14 13 3 1 2   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.