PDBsum entry 3fxc Go to PDB code:  Pore analysis for: 3fxc calculated with MOLE 2.0 PDB id 3fxc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 1.12 1.79 42.1 2.09 0.56 2.4 86 0 2 1 12 3 0 1   2 1.12 1.73 42.8 0.27 -0.08 7.5 78 1 5 2 9 2 1 1   3 1.27 1.29 65.0 0.08 -0.12 7.5 84 1 4 4 13 3 1 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.