PDBsum entry 4xn2 Go to PDB code:  Pore analysis for: 4xn2 calculated with MOLE 2.0 PDB id 4xn2 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 1.22 1.26 122.1 -1.73 -0.38 24.9 83 12 10 6 10 3 2 0  NA 911 A 2 1.73 1.73 165.4 -1.35 -0.38 22.2 85 17 9 6 14 1 3 0  NA 903 A NA 911 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.