PDBsum entry 2dfk Go to PDB code:  Pore analysis for: 2dfk calculated with MOLE 2.0 PDB id 2dfk 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 2 pores, coloured by radius 2 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 1.21 2.34 146.1 -1.10 -0.21 21.6 75 10 11 6 12 4 2 3   2 1.42 2.01 161.8 -1.53 -0.31 25.5 78 16 14 5 12 2 2 1   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.