PDBsum entry 4z18 Go to PDB code:  Pore analysis for: 4z18 calculated with MOLE 2.0 PDB id 4z18 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 2.31 2.51 35.8 -2.07 -0.63 28.2 84 3 5 4 2 0 2 0   2 1.57 1.57 35.8 -2.11 -0.73 23.9 83 3 5 3 1 1 0 0   3 1.55 1.55 42.8 -2.54 -0.59 32.3 82 5 6 5 1 1 1 0   4 2.31 2.52 57.9 -2.38 -0.64 29.2 83 5 8 5 2 1 2 0   5 2.48 2.48 105.7 -1.81 -0.66 22.4 83 4 7 5 4 0 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.