PDBsum entry 1bql Go to PDB code:  Pore analysis for: 1bql calculated with MOLE 2.0 PDB id 1bql Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 2.90 3.23 28.0 -0.99 -0.47 9.6 80 1 2 2 2 1 3 0   2 1.25 1.43 52.5 -0.65 -0.36 8.7 98 3 2 4 4 0 0 0   3 1.24 1.44 81.0 -0.35 -0.33 9.1 99 3 0 6 4 0 1 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.