PDBsum entry 5e6r Go to PDB code:  Pore analysis for: 5e6r calculated with MOLE 2.0 PDB id 5e6r 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 1.21 1.20 95.3 -1.67 -0.48 18.6 82 8 8 6 5 3 3 1   2 3.23 3.48 31.1 -1.90 -0.55 25.6 84 5 4 2 1 1 0 0   3 1.38 1.41 32.3 -1.95 -0.50 24.1 78 5 3 4 1 2 1 0  NAG 3064 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.