PDBsum entry 1bbt Go to PDB code:  Pore analysis for: 1bbt calculated with MOLE 2.0 PDB id 1bbt 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 2.52 2.77 27.4 -1.45 -0.16 14.2 71 1 2 2 2 5 1 0   2 1.56 3.20 40.2 0.25 0.17 15.1 80 4 1 2 9 1 1 0   3 2.30 3.65 42.7 -0.49 0.07 2.1 76 0 1 6 5 6 4 0   4 1.50 1.61 64.8 -0.20 -0.39 5.2 78 2 0 2 3 2 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.