PDBsum entry 2bfd Go to PDB code:  Pore analysis for: 2bfd calculated with MOLE 2.0 PDB id 2bfd 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 1.76 1.86 28.2 -1.73 -0.58 10.7 79 2 3 4 2 1 2 0  GOL 701 B 2 1.77 1.87 47.5 -1.32 -0.18 12.7 74 3 2 4 3 2 3 0  GOL 701 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.