PDBsum entry 2fl2 Go to PDB code:  Pore analysis for: 2fl2 calculated with MOLE 2.0 PDB id 2fl2 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 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 1.28 1.52 26.5 -0.99 -0.39 13.2 79 2 2 1 3 2 1 0  N4T 605 B 2 1.23 1.47 38.2 -1.21 -0.32 14.8 74 2 2 0 3 2 1 0  N4T 605 B 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.