PDBsum entry 2xue Go to PDB code:  Pore analysis for: 2xue calculated with MOLE 2.0 PDB id 2xue Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 1.72 2.74 64.9 -1.26 -0.27 18.5 82 9 4 4 8 1 3 0   2 1.24 1.24 81.7 -1.04 -0.37 16.6 83 9 11 5 10 4 0 1   3 1.22 1.23 91.6 -1.23 -0.57 16.8 88 4 10 8 7 2 0 1   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.