PDBsum entry 1dfj Go to PDB code:  Pore analysis for: 1dfj calculated with MOLE 2.0 PDB id 1dfj 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 1.89 3.25 28.0 -2.61 -0.52 22.0 86 5 4 6 1 1 0 0   2 1.42 1.48 36.3 -2.40 -0.54 19.7 92 3 4 8 2 1 0 0   3 1.19 3.30 40.8 1.75 0.36 4.8 68 2 1 0 15 0 1 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.