PDBsum entry 4dfu Go to PDB code:  Pore analysis for: 4dfu calculated with MOLE 2.0 PDB id 4dfu 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 1.99 2.17 53.8 -1.61 -0.47 19.4 82 6 3 4 5 1 2 0  MSE 83 B 2 1.61 1.82 57.1 -1.68 -0.34 24.9 78 6 3 3 3 1 1 0  MSE 83 A 3 1.60 1.85 62.2 -1.32 -0.35 21.4 89 5 4 4 3 0 1 0   4 1.97 2.82 78.8 -1.72 -0.33 24.1 80 8 5 4 4 1 2 0  MSE 83 A 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.