PDBsum entry 4zuz Go to PDB code:  Pore analysis for: 4zuz calculated with MOLE 2.0 PDB id 4zuz Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   13 pores, coloured by radius 13 pores, coloured by radius 13 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 2.73 2.93 30.7 -0.95 -0.62 12.4 89 3 3 5 3 0 0 0   2 3.19 3.27 32.5 -1.39 -0.15 10.6 88 3 3 7 1 2 0 0   3 2.71 2.71 46.2 -2.41 -0.85 15.7 83 3 3 9 0 0 2 0   4 2.73 4.70 49.1 -3.51 -0.80 38.0 83 6 10 4 1 0 0 0   5 2.09 2.57 49.5 -2.71 -0.90 22.1 85 4 5 6 0 0 0 0   6 2.25 2.37 60.8 -1.32 -0.50 13.8 85 6 6 9 3 2 0 0   7 1.71 2.52 67.4 -2.22 -0.75 18.5 86 5 2 4 1 0 0 0   8 2.74 2.94 68.5 -1.29 -0.48 13.0 84 4 6 10 3 4 0 0   9 2.26 2.37 73.0 -1.36 -0.34 13.4 87 7 4 12 4 2 0 0   10 2.80 3.00 74.9 -2.37 -0.62 17.9 80 7 3 9 4 0 2 0   11 1.68 3.41 84.9 -2.51 -0.56 25.1 85 8 10 9 1 2 0 0   12 1.54 3.39 89.3 -2.20 -0.70 24.5 86 9 11 8 3 0 0 0   13 1.48 3.38 100.0 -2.45 -0.42 23.8 86 9 9 12 2 2 0 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.