PDBsum entry 6bb0 Go to PDB code:  Pore analysis for: 6bb0 calculated with MOLE 2.0 PDB id 6bb0 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 2 pores, coloured by radius 2 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 1.21 1.39 71.2 -2.45 -0.78 21.3 86 6 5 11 1 0 0 0   2 2.19 2.48 35.2 -1.62 -0.42 17.3 89 4 2 3 5 1 1 0  NAD 801 D D3S 802 D 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.