PDBsum entry 4zru Go to PDB code:  Pore analysis for: 4zru calculated with MOLE 2.0 PDB id 4zru Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   25 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 1.76 2.26 38.1 -2.30 -0.82 14.3 92 3 1 11 0 0 1 0   2 1.54 1.60 38.8 -0.96 -0.35 5.5 83 2 1 9 7 3 2 0   3 2.14 2.43 41.2 -1.49 -0.47 20.2 84 0 5 6 4 2 0 0   4 2.12 2.38 44.4 -0.83 -0.60 11.5 94 4 4 5 2 0 0 0   5 1.83 2.15 45.1 -2.14 -0.77 15.6 94 3 0 12 0 0 1 0   6 2.07 2.41 46.9 -1.23 -0.62 15.9 85 2 4 5 3 1 0 0   7 1.81 2.24 55.0 -2.69 -0.85 13.5 90 6 0 17 1 0 1 0   8 1.87 2.02 56.9 -2.54 -0.83 12.9 89 7 0 19 1 0 1 0   9 1.55 1.56 85.5 -1.23 -0.54 8.0 88 5 0 16 7 2 4 0   10 1.53 1.60 88.0 -1.81 -0.66 9.2 91 6 0 33 8 2 3 0   11 1.55 1.55 88.0 -1.54 -0.63 8.8 89 6 0 19 8 2 3 0   12 1.57 1.61 89.1 -1.38 -0.60 8.9 90 4 0 16 7 2 3 0   13 1.52 1.56 89.9 -1.82 -0.68 8.9 90 7 1 33 7 2 3 0   14 1.57 1.63 92.4 -2.05 -0.74 9.3 90 8 0 36 8 2 2 0   15 1.57 1.66 92.9 -2.09 -0.73 10.4 89 12 0 35 6 2 2 0   16 1.53 1.59 93.8 -1.09 -0.52 7.4 89 4 0 17 9 2 4 0   17 1.49 1.56 94.7 -1.03 -0.49 8.4 90 4 0 16 9 2 4 0   18 1.47 1.72 96.2 -1.09 -0.57 8.0 90 2 2 12 7 2 2 0   19 1.49 1.58 98.8 -1.17 -0.45 7.4 85 5 0 19 14 4 4 0   20 1.49 1.55 98.4 -1.17 -0.44 8.6 84 6 0 18 12 4 4 0   21 1.56 1.63 100.3 -1.28 -0.47 8.0 85 6 0 18 14 4 4 0   22 1.54 1.54 99.7 -1.06 -0.40 7.8 85 7 0 18 15 4 4 0   23 1.57 1.62 98.8 -1.55 -0.61 9.2 87 9 0 19 7 2 3 0   24 1.57 1.63 98.5 -1.48 -0.62 7.8 89 6 0 20 9 2 3 0   25 1.49 1.57 100.8 -1.11 -0.44 7.9 84 6 0 19 12 4 4 0   26 1.52 1.54 99.8 -1.25 -0.45 8.8 84 7 0 18 13 4 4 0   27 1.54 1.56 99.7 -1.46 -0.59 10.0 87 9 0 18 7 2 3 0   28 1.55 1.57 102.8 -0.78 -0.40 3.9 88 3 0 20 15 4 4 0   29 1.50 1.52 104.8 -1.19 -0.47 6.5 86 4 0 21 13 4 4 0   30 1.55 1.55 106.2 -1.19 -0.47 6.8 87 5 0 21 13 4 4 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.