PDBsum entry 1bbr Go to PDB code:  Pore analysis for: 1bbr calculated with MOLE 2.0 PDB id 1bbr Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 2.37 2.51 82.7 -2.97 -0.70 36.6 80 10 10 0 0 0 2 0  ACE 308 G 2 1.96 1.94 136.2 -1.51 -0.23 24.2 76 11 5 1 7 4 3 0   3 1.51 1.52 176.1 -2.39 -0.56 31.5 81 15 10 1 5 2 2 0  ACE 308 G 4 1.08 1.47 26.1 -0.20 -0.27 11.2 81 0 3 2 4 1 1 1   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.