PDBsum entry 4xn9 Go to PDB code:  Pore analysis for: 4xn9 calculated with MOLE 2.0 PDB id 4xn9 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 3 pores, coloured by radius 3 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 1.25 1.35 123.8 -1.41 -0.37 23.0 86 12 8 6 12 2 1 0  NA 903 A 2 1.30 1.35 125.1 -1.15 -0.33 19.9 85 10 10 5 12 2 2 0   3 1.92 2.19 131.4 -1.13 -0.40 19.2 93 8 10 8 12 0 1 0  NA 903 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.