PDBsum entry 2g3f Go to PDB code:  Pore analysis for: 2g3f calculated with MOLE 2.0 PDB id 2g3f Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 7 pores, coloured by radius 7 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 2.83 2.94 28.9 -1.22 -0.50 18.8 87 2 2 3 3 0 0 0   2 2.83 2.94 32.1 -1.71 -0.69 22.1 89 4 3 2 1 0 0 0   3 3.72 5.27 41.0 -1.81 -0.66 25.3 84 6 5 2 3 1 0 0   4 2.47 3.61 47.3 -2.05 -0.31 30.1 78 8 4 2 3 2 1 0   5 2.47 3.65 57.7 -1.33 -0.29 23.8 78 7 4 3 4 3 1 0   6 2.77 3.07 67.1 -1.65 -0.58 19.6 81 8 7 5 3 1 2 1   7 3.57 3.57 76.1 -1.69 -0.57 19.2 84 8 6 8 4 1 2 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.