PDBsum entry 2bnr Go to PDB code:  Pore analysis for: 2bnr calculated with MOLE 2.0 PDB id 2bnr Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.59 1.58 44.2 -1.38 -0.75 11.8 76 3 4 3 1 1 3 0   2 1.57 1.57 54.9 -0.99 -0.56 11.1 80 2 4 4 3 1 3 1   3 2.06 2.06 108.2 -2.26 -0.48 21.9 76 6 6 6 3 4 3 0   4 2.25 2.69 28.4 -1.62 -0.32 19.5 75 3 3 2 1 5 1 0   5 1.19 3.07 147.9 -2.20 -0.37 27.1 79 13 9 3 3 5 2 0   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.