PDBsum entry 4zda Go to PDB code:  Pore analysis for: 4zda calculated with MOLE 2.0 PDB id 4zda 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 1.86 4.23 27.3 -2.29 -0.33 24.6 86 8 0 1 2 1 0 0   2 3.86 4.94 27.3 -2.11 -0.57 31.0 85 4 5 2 5 0 0 0   3 3.33 3.48 53.2 -2.32 -0.69 34.5 84 4 11 2 6 1 0 0   4 3.34 5.11 57.4 -2.95 -0.75 39.7 77 7 11 2 2 0 1 0   5 3.51 3.51 70.4 -3.13 -0.78 40.2 82 12 12 2 1 0 0 0   6 3.36 5.12 70.8 -3.00 -0.64 39.7 80 12 11 2 1 0 1 0   7 2.99 3.25 77.2 -1.51 -0.44 20.7 82 10 6 3 7 0 2 0   8 3.50 3.50 83.8 -2.57 -0.61 34.1 80 11 10 2 3 0 0 0   9 3.24 4.72 97.3 -2.43 -0.62 30.0 84 14 9 3 5 0 0 0   10 3.97 3.97 97.2 -2.68 -0.56 34.8 82 16 10 2 2 0 0 0   11 2.98 3.67 99.4 -2.14 -0.54 24.5 81 13 8 3 5 2 2 0   12 3.00 3.27 101.8 -2.26 -0.59 28.9 84 12 11 2 4 0 2 0   13 3.10 3.44 104.9 -2.22 -0.60 27.3 84 14 9 2 5 0 2 0   14 1.58 4.72 105.8 -2.10 -0.52 28.3 83 16 8 4 8 1 2 0   15 2.95 3.81 109.3 -2.40 -0.60 31.0 82 14 9 3 7 0 2 0   16 3.33 3.44 111.2 -2.69 -0.71 33.3 81 13 13 5 5 2 0 0   17 2.99 3.26 112.0 -2.11 -0.53 28.6 81 13 12 6 9 2 2 0   18 3.19 3.18 113.3 -2.56 -0.68 30.9 80 11 12 8 4 3 0 0   19 3.07 4.69 118.3 -2.11 -0.57 28.5 83 18 11 3 6 2 0 0   20 2.99 3.41 118.1 -2.31 -0.61 29.3 82 13 11 6 7 2 2 0   21 3.80 4.21 126.3 -2.56 -0.68 28.0 80 22 9 6 3 2 1 0   22 3.23 3.23 124.7 -2.47 -0.66 25.3 79 18 8 9 2 3 1 0   23 2.97 3.25 140.3 -2.41 -0.63 31.8 82 16 16 3 6 0 2 0   24 1.85 3.73 144.4 -2.33 -0.58 31.9 81 20 14 5 10 1 2 0   25 3.15 3.91 143.5 -2.42 -0.64 31.3 82 18 15 3 7 0 2 0   26 2.23 2.47 147.8 -2.44 -0.51 31.6 83 19 14 4 8 1 0 0   27 3.04 4.73 148.1 -2.51 -0.65 32.9 82 20 16 4 7 1 0 0   28 1.57 4.27 150.8 -1.98 -0.44 29.2 82 18 14 6 14 2 2 0   29 2.20 2.49 152.2 -2.62 -0.52 34.7 82 19 14 5 10 1 0 0   30 3.51 3.43 156.0 -2.78 -0.74 32.2 79 26 14 6 3 2 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.