PDBsum entry 2xm8 Go to PDB code:  Pore analysis for: 2xm8 calculated with MOLE 2.0 PDB id 2xm8 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 4 pores, coloured by radius 4 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 2.15 2.22 28.0 -0.11 0.00 16.0 80 1 5 0 4 2 0 0  B4W 1504 A 2 1.36 1.35 31.9 1.84 0.64 5.6 76 1 2 1 9 3 0 0   3 1.34 1.34 32.9 1.91 0.48 4.0 77 2 1 1 11 1 0 0  B4W 1504 A 4 1.31 1.89 40.0 -0.75 -0.18 17.0 75 3 3 1 5 2 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.