PDBsum entry 2bbt Go to PDB code:  Pore analysis for: 2bbt calculated with MOLE 2.0 PDB id 2bbt 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 2.41 4.01 27.7 -2.24 -0.44 14.5 82 1 3 3 3 3 0 0  ATP 1 A 2 3.32 3.47 41.6 -1.98 -0.13 20.9 74 4 2 3 1 5 0 0  ATP 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.