PDBsum entry 4zm4 Go to PDB code:  Pore analysis for: 4zm4 calculated with MOLE 2.0 PDB id 4zm4 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 3.18 4.11 31.3 -2.24 -0.53 34.8 87 5 6 1 7 0 0 0   2 1.38 2.61 44.0 -1.55 -0.60 19.9 86 6 4 1 2 0 1 0   3 3.43 3.71 54.4 -2.63 -0.64 37.1 88 6 9 1 5 0 0 0   4 1.52 1.52 26.5 -2.63 -0.58 29.7 84 3 4 1 1 0 1 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.