PDBsum entry 5mo8 Go to PDB code:  Pore analysis for: 5mo8 calculated with MOLE 2.0 PDB id 5mo8 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 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 2.23 2.23 29.3 -1.11 -0.10 25.0 84 4 2 2 3 1 0 0  C98 404 A 2 1.72 1.72 62.1 -2.48 -0.38 28.5 85 6 4 4 3 0 0 0   3 1.30 3.83 150.1 -1.85 -0.31 26.2 81 13 8 6 8 3 2 0  C98 401 B 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.