PDBsum entry 3g0f Go to PDB code:  Pore analysis for: 3g0f calculated with MOLE 2.0 PDB id 3g0f Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, 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 1.37 2.30 42.5 -1.31 -0.35 19.1 81 3 4 5 4 2 0 1  B49 9001 B 2 2.04 1.95 69.4 -1.32 -0.22 19.6 79 8 4 4 3 2 2 0   3 1.80 1.82 102.5 -1.49 -0.19 20.0 78 9 4 3 5 3 3 0   4 1.81 1.82 119.5 -1.57 -0.36 16.5 83 5 3 4 7 2 2 2   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.