PDBsum entry 2f2e Go to PDB code:  Pore analysis for: 2f2e calculated with MOLE 2.0 PDB id 2f2e Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.22 1.21 59.1 -1.08 -0.29 21.2 76 6 3 1 4 2 1 0  SO4 502 A 2 1.20 1.21 63.4 -1.00 -0.20 19.1 74 5 2 2 4 2 3 0  GLC 401 B SO4 503 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.