PDBsum entry 2gfq Go to PDB code:  Pore analysis for: 2gfq calculated with MOLE 2.0 PDB id 2gfq Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.35 1.59 26.2 -0.45 -0.04 12.1 82 3 3 2 1 5 0 0  MSE 53 C 2 1.25 1.58 47.2 -2.69 -0.58 32.0 78 5 2 2 1 2 0 0  MSE 14 C MSE 17 C SO4 2011 C 3 1.44 2.10 197.2 -1.82 -0.38 22.9 76 13 10 9 6 7 1 0  MSE 101 B SO4 2007 B SO4 2014 B 4 2.00 2.64 214.7 -1.77 -0.34 24.4 78 13 11 8 6 10 2 0  MSE 53 A MSE 101 A SO4 2012 A SO4 2007 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.