PDBsum entry 7xfx Go to PDB code:  Pore analysis for: 7xfx calculated with MOLE 2.0 PDB id 7xfx 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 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 3.59 3.59 27.0 -1.17 -0.16 18.5 87 4 0 2 3 1 1 0   2 1.61 1.93 34.2 -1.34 -0.09 6.1 79 2 0 5 2 4 2 0  EDO 205 C GOL 202 D 3 1.87 2.32 66.1 -1.68 -0.44 9.5 89 2 1 9 4 1 0 0   4 1.59 1.86 88.1 -1.40 -0.14 5.6 82 3 0 11 3 4 2 0  6NA 203 C EDO 204 D 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.