PDBsum entry 6b0b Go to PDB code:  Pore analysis for: 6b0b calculated with MOLE 2.0 PDB id 6b0b 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 1.26 1.28 83.9 -0.82 -0.28 16.5 81 8 3 3 6 2 0 0  U 0 F A 1 F A 2 F A 3 F 2 1.30 1.43 153.9 -1.90 -0.27 22.1 71 16 2 3 2 3 3 1  A 2 B A 3 B U 1 C U 2 C A 1 F A 2 F A 3 F 3 1.24 1.23 173.5 -0.94 -0.14 15.4 74 15 3 6 8 5 3 1  A 2 B A 3 B U 1 C U 2 C 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.