PDBsum entry 4zg9 Go to PDB code:  Pore analysis for: 4zg9 calculated with MOLE 2.0 PDB id 4zg9 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 7 pores, coloured by radius 7 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 1.77 1.97 31.0 -2.95 -0.80 38.2 81 4 5 1 0 0 1 0   2 1.35 1.43 33.5 -1.38 -0.29 16.0 78 5 1 2 2 3 1 0  NAG 1 C NAG 2 C 3 1.72 2.32 62.3 -1.44 -0.42 15.3 75 6 2 4 2 3 3 0   4 1.52 1.89 67.8 -1.82 -0.41 27.2 73 10 5 1 2 2 2 2   5 1.61 1.98 84.0 -1.87 -0.37 24.4 74 12 6 4 3 3 4 2   6 1.59 1.60 99.5 -1.75 -0.54 26.0 77 9 8 3 4 0 1 0   7 1.61 1.93 115.0 -1.80 -0.47 24.3 76 14 7 6 5 2 3 2   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.