PDBsum entry 4adf Go to PDB code:  Pore analysis for: 4adf calculated with MOLE 2.0 PDB id 4adf Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   29 pores, coloured by radius 32 pores, coloured by radius 32 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 1.23 1.23 30.3 -0.91 -0.36 8.0 79 1 3 3 4 0 2 0   2 1.16 1.46 31.0 -0.49 0.01 15.6 90 3 2 2 3 3 0 0   3 1.16 1.46 40.0 -0.49 -0.01 15.2 86 4 2 2 4 5 0 0   4 1.18 1.45 47.3 -2.26 -0.44 32.3 81 8 6 1 3 1 0 0   5 1.03 1.03 48.8 -1.69 -0.60 22.6 81 6 3 0 3 0 0 0   6 2.97 3.23 57.4 -2.19 -0.50 29.6 80 8 6 1 2 0 1 0   7 1.16 1.49 60.2 -1.90 -0.36 31.4 81 9 10 2 4 1 0 0   8 1.57 2.61 63.5 -1.60 -0.52 23.1 83 7 4 1 3 2 0 0   9 2.66 2.88 64.6 -2.27 -0.34 27.8 75 9 5 2 2 4 2 0   10 1.04 1.04 65.4 -1.13 -0.48 19.0 81 4 4 1 3 1 1 0   11 1.40 1.49 74.3 -1.15 -0.47 15.4 77 3 8 4 6 0 3 0   12 1.20 1.49 76.2 -1.45 -0.47 23.8 81 7 8 2 4 4 0 0   13 1.14 1.18 80.7 -1.36 -0.36 21.4 78 6 10 5 10 2 2 0   14 1.18 1.16 93.6 -0.73 -0.43 12.4 80 3 7 5 9 2 2 0   15 1.59 2.67 92.4 -2.07 -0.56 24.2 78 9 6 4 1 5 2 0   16 1.18 1.14 110.0 -1.26 -0.38 18.9 81 9 7 5 10 1 2 0   17 1.16 1.17 111.2 -1.44 -0.34 22.2 78 10 11 5 11 1 2 0   18 1.20 1.14 115.9 -1.57 -0.44 19.5 76 8 10 7 8 3 4 0   19 1.36 1.44 25.2 -0.66 -0.41 3.0 78 0 1 2 4 0 2 0   20 1.17 1.47 26.8 -0.32 -0.02 15.1 90 3 2 2 2 3 0 0   21 1.17 1.47 47.8 -0.34 -0.04 15.1 85 5 4 2 4 5 0 0   22 1.25 1.34 125.9 -1.48 -0.43 21.5 80 8 7 7 7 1 0 2   23 1.19 1.47 142.8 -0.60 -0.20 16.9 80 7 8 8 13 2 2 2   24 1.28 1.42 32.8 -0.37 -0.05 14.1 87 4 2 2 4 4 0 0   25 1.29 1.55 55.0 1.24 0.48 10.1 73 2 3 2 8 7 0 2   26 1.23 1.53 39.0 -0.51 -0.02 15.6 85 4 2 2 3 5 0 0   27 1.64 2.73 51.0 -2.06 -0.46 29.3 81 5 5 1 2 2 0 0   28 1.47 2.14 64.9 -1.75 -0.52 25.9 79 8 8 3 2 1 0 1   29 1.10 1.78 72.9 -0.92 -0.15 18.1 76 3 4 2 8 3 2 0   30 1.19 1.52 32.2 -0.49 -0.05 15.2 90 3 2 2 3 3 0 0   31 1.75 5.96 47.4 -1.99 -0.47 29.0 86 4 4 1 2 0 0 0   32 1.73 1.76 25.7 -0.08 0.12 11.5 64 1 1 1 3 3 1 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.