PDBsum entry 3m0f Go to PDB code:  Pore analysis for: 3m0f calculated with MOLE 2.0 PDB id 3m0f 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 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 1.90 2.14 33.1 -0.98 0.39 9.0 72 2 3 4 4 6 0 0   2 1.35 1.73 33.7 -0.88 0.44 9.1 70 3 3 3 3 5 1 0   3 1.37 1.74 37.7 -0.67 0.51 9.7 68 3 3 3 4 8 1 0  GSH 220 A 4 1.88 3.58 40.2 -0.85 0.05 16.3 79 2 4 5 6 7 0 0  GSH 220 A 5 1.70 3.09 61.5 -0.57 0.34 9.4 79 2 3 6 6 6 0 0  GSH 220 A 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.