PDBsum entry 6b0e Go to PDB code:  Pore analysis for: 6b0e calculated with MOLE 2.0 PDB id 6b0e Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.45 2.26 30.3 -0.22 0.00 13.5 76 2 3 1 6 3 1 0   2 2.34 4.77 34.1 -0.47 0.24 16.8 83 3 3 4 7 3 1 0   3 2.11 4.51 38.5 -0.97 -0.31 12.0 82 4 1 3 2 4 0 0   4 1.64 1.64 50.8 -1.52 -0.65 10.3 89 4 0 6 2 1 0 0   5 1.38 1.38 52.9 -0.88 -0.64 5.0 89 0 2 10 3 0 1 0   6 1.22 1.22 53.7 -0.89 -0.22 12.7 81 3 3 5 3 3 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.