PDBsum entry 2fll Go to PDB code:  Pore analysis for: 2fll calculated with MOLE 2.0 PDB id 2fll 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 1.39 1.39 33.5 -1.65 -0.55 20.4 77 6 2 2 2 0 1 0  DC 872 P DOC 873 P DT 839 T DC 845 T DC 846 T 2 1.64 1.64 67.8 -0.59 -0.33 7.3 67 4 1 1 2 2 0 1  DG 869 P DA 870 P DC 871 P DC 872 P DT 839 T DA 840 T DT 847 T 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.