PDBsum entry 4z5r Go to PDB code:  Pore analysis for: 4z5r calculated with MOLE 2.0 PDB id 4z5r 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 3.60 3.74 49.7 -1.00 -0.55 16.0 87 5 6 3 3 0 2 0   2 1.25 1.51 57.4 -1.94 -0.69 19.9 85 3 7 7 4 0 1 0   3 3.23 5.07 74.1 -1.58 -0.52 18.2 85 6 4 10 6 0 0 0   4 1.23 3.25 78.2 -1.17 -0.36 15.5 81 4 6 8 8 5 0 0   5 2.76 2.75 79.5 -1.58 -0.62 16.6 91 6 3 12 3 1 2 0   6 1.18 3.18 89.0 -1.58 -0.39 21.4 82 6 9 9 10 5 1 0   7 3.55 3.56 117.2 -1.11 -0.56 16.3 88 7 7 12 6 0 3 1   8 3.13 3.31 127.6 -1.58 -0.51 22.2 85 13 9 10 10 0 1 0   9 1.53 1.87 133.9 -1.69 -0.55 20.5 88 13 7 12 9 1 1 0   10 1.18 3.77 148.3 -1.48 -0.55 17.9 85 10 12 12 6 5 3 1   11 3.01 3.03 150.6 -1.64 -0.63 19.2 88 13 9 14 7 0 2 0   12 1.28 3.44 157.6 -1.36 -0.50 15.3 87 6 9 16 12 5 1 0   13 1.55 2.25 158.3 -1.57 -0.54 15.4 82 8 9 11 7 2 5 0   14 1.36 3.42 159.6 -1.61 -0.51 20.1 86 8 11 12 9 5 1 0   15 1.33 1.71 160.2 -1.89 -0.61 21.2 84 14 12 14 8 0 2 0   16 1.24 3.41 171.8 -1.45 -0.49 19.1 84 11 12 17 14 5 4 1   17 1.26 2.27 168.3 -0.72 -0.44 9.6 88 7 6 20 12 1 1 0   18 1.28 1.55 174.2 -1.24 -0.61 13.1 90 11 6 27 11 1 3 0  SO4 301 J SO4 302 V 19 1.74 1.60 171.1 -1.40 -0.52 19.6 88 14 8 12 14 1 0 0   20 1.23 2.76 176.7 -0.91 -0.38 13.1 86 7 9 19 16 6 2 0   21 3.09 3.09 178.8 -1.96 -0.60 23.4 88 16 12 17 7 0 3 0   22 3.10 3.26 177.8 -1.50 -0.59 19.9 90 12 9 15 7 0 4 1   23 2.49 2.51 181.3 -1.30 -0.52 19.3 86 12 12 13 13 0 2 1   24 1.23 2.73 189.4 -1.14 -0.53 11.9 87 12 7 20 9 1 4 1   25 1.41 1.82 197.4 -1.69 -0.59 20.9 85 14 13 14 13 0 1 0   26 2.53 2.60 218.5 -1.12 -0.51 18.7 86 12 13 13 18 0 1 1   27 1.27 1.49 244.3 -1.60 -0.63 14.2 84 9 12 25 8 2 5 0   28 1.21 3.72 252.4 -1.60 -0.54 17.0 83 9 15 24 12 7 6 0   29 1.26 1.48 285.7 -1.66 -0.64 15.1 84 11 15 26 10 3 6 0   30 1.28 1.52 297.2 -1.68 -0.64 17.1 86 16 15 29 13 3 6 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.