PDBsum entry 4z8x Go to PDB code:  Pore analysis for: 4z8x calculated with MOLE 2.0 PDB id 4z8x Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   14 pores, coloured by radius 19 pores, coloured by radius 19 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 1.35 1.35 25.4 -2.70 -0.64 29.2 79 3 4 1 2 0 2 0   2 3.85 4.10 26.2 -1.69 -0.45 16.9 85 3 3 2 2 0 1 0   3 2.39 2.39 31.6 -2.42 -0.79 26.7 80 4 4 2 0 0 1 0   4 2.65 2.83 33.5 -2.33 -0.33 31.7 79 4 4 1 1 2 0 0   5 1.33 1.34 41.1 -2.45 -0.73 29.5 78 4 6 2 1 0 1 0   6 1.35 1.34 41.8 -2.58 -0.64 30.2 84 6 6 3 2 0 1 0   7 1.23 1.29 44.2 -2.33 -0.62 27.2 82 5 5 3 2 0 1 0   8 3.37 3.37 51.3 -2.58 -0.66 28.9 82 8 6 2 1 0 2 0  ADP 702 A 9 3.72 4.09 52.2 -2.34 -0.33 26.4 77 7 3 2 3 2 2 0   10 3.33 3.92 53.4 -2.38 -0.23 26.1 76 7 4 1 2 2 4 0   11 2.65 2.83 61.9 -2.43 -0.47 26.9 77 10 9 2 1 2 4 0  ADP 702 A 12 2.81 3.43 62.4 -2.58 -0.51 26.9 80 10 7 3 2 1 4 0  ADP 702 A 13 1.79 1.84 84.3 -2.18 -0.37 29.0 77 10 11 2 3 4 2 0   14 3.35 3.37 89.3 -2.53 -0.50 26.5 76 10 8 3 2 2 5 0   15 1.17 1.34 90.4 -1.18 -0.16 20.0 79 7 7 3 7 2 3 0   16 1.19 1.37 100.3 -1.06 -0.13 17.9 81 8 9 4 9 2 4 0  ADP 702 A 17 1.19 1.37 111.7 -1.37 -0.17 20.3 75 9 11 3 7 3 7 0   18 1.26 1.71 117.3 -1.39 -0.23 22.7 75 10 12 2 9 4 5 0   19 1.24 1.40 121.7 -1.32 -0.20 18.2 77 9 10 5 8 2 8 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.