PDBsum entry 8xbe Go to PDB code:  Pore analysis for: 8xbe calculated with MOLE 2.0 PDB id 8xbe 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 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 3.48 3.62 33.0 -0.95 -0.10 20.1 80 6 2 2 3 2 0 0   2 1.28 1.28 82.1 -1.70 -0.56 18.2 87 9 6 9 4 3 1 0   3 1.28 1.48 181.8 -0.76 -0.05 16.2 86 14 7 12 19 4 1 0  KW0 401 A 4 1.36 1.36 255.5 -0.84 -0.07 17.1 86 19 7 12 21 5 2 0  KW0 401 A 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.