PDBsum entry 2bkb Go to PDB code:  Pore analysis for: 2bkb calculated with MOLE 2.0 PDB id 2bkb 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 1.74 2.52 32.3 -0.84 -0.31 10.6 84 1 2 4 3 2 1 0   2 1.44 1.69 36.4 -1.90 -0.13 21.8 77 4 2 4 2 7 2 0   3 1.70 1.82 44.8 -0.87 -0.22 14.8 80 3 2 3 4 3 1 0   4 1.36 1.58 55.3 -1.73 -0.19 20.1 79 5 3 5 3 6 1 0   5 1.37 1.59 71.2 -1.65 -0.12 20.8 80 6 4 5 4 6 3 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.