PDBsum entry 4i23 Go to PDB code:  Pore analysis for: 4i23 calculated with MOLE 2.0 PDB id 4i23 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 2 pores, coloured by radius 2 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 1.57 1.66 46.2 -1.38 -0.23 21.8 75 4 5 0 3 2 0 0   2 1.54 1.62 52.1 -0.27 -0.26 16.6 78 5 4 1 6 0 0 1  1C9 9001 A 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.