PDBsum entry 1xnx Go to PDB code:  Pore analysis for: 1xnx calculated with MOLE 2.0 PDB id 1xnx 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 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 1.37 1.38 27.0 -1.72 -0.55 15.8 81 4 1 6 2 1 0 0   2 1.35 1.59 29.3 -0.26 -0.08 16.1 82 2 3 2 5 1 1 0  ATE 500 A 3 1.32 1.32 29.4 -2.17 -0.64 17.1 89 5 0 7 0 1 0 0   4 1.33 1.61 53.3 -1.36 -0.39 15.9 86 6 0 9 5 1 0 0   5 1.32 1.59 56.8 -1.29 -0.36 16.5 83 5 1 8 6 1 0 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.