PDBsum entry 4zs6 Go to PDB code:  Pore analysis for: 4zs6 calculated with MOLE 2.0 PDB id 4zs6 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 9 pores, coloured by radius 9 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 3.48 3.48 32.1 -0.98 -0.58 13.4 77 1 2 1 2 0 2 0   2 2.42 2.50 41.6 -0.97 -0.46 9.9 77 3 0 4 3 0 3 0   3 3.92 4.08 45.4 -1.38 -0.47 20.4 88 5 4 2 3 1 0 0   4 2.95 2.95 54.2 -1.68 -0.54 19.9 87 6 4 5 4 0 1 0   5 2.41 2.50 61.2 -0.99 -0.38 10.1 80 3 3 3 5 1 4 0   6 1.15 1.39 64.1 -0.43 -0.29 10.8 85 6 0 8 8 1 0 0   7 3.33 3.68 70.2 -1.51 -0.63 14.7 91 3 3 4 3 1 1 0   8 1.16 1.15 74.7 -1.45 -0.58 14.2 95 5 3 15 5 1 0 0   9 2.96 2.96 84.4 -1.64 -0.56 15.6 87 5 3 7 4 1 2 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.