PDBsum entry 5omf Go to PDB code:  Pore analysis for: 5omf calculated with MOLE 2.0 PDB id 5omf 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 1 pore, coloured by radius 1 pore, 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 2.38 2.38 37.8 -2.10 -0.51 25.5 82 5 3 2 2 1 0 0  GOL 808 A DC 10 P DA 11 P DC 12 P DC 3 T DT 4 T DG 5 T DT 6 T 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.