PDBsum entry 3fli Go to PDB code:  Pore analysis for: 3fli calculated with MOLE 2.0 PDB id 3fli Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 5 pores, coloured by radius 5 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 1.41 2.38 27.6 0.95 0.44 8.2 93 2 0 3 8 1 0 0  33Y 1 A 2 1.36 1.52 28.3 1.64 0.71 4.3 79 1 0 1 6 3 1 0  33Y 1 A 3 1.31 1.33 29.9 1.23 0.47 7.0 85 3 0 4 8 1 1 0  33Y 1 A 4 1.32 1.33 39.2 1.77 0.63 2.1 83 1 0 4 12 4 1 0  33Y 1 A 5 1.31 1.35 41.7 1.29 0.54 4.6 80 2 0 3 11 4 2 0  33Y 1 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.