PDBsum entry 6e8e Go to PDB code:  Pore analysis for: 6e8e calculated with MOLE 2.0 PDB id 6e8e Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.60 1.79 30.4 -0.54 0.04 16.6 72 5 0 1 4 1 2 0  GOL 602 B 2 2.03 2.26 70.7 -1.67 -0.15 18.5 76 7 2 2 2 2 2 0  GOL 601 B 3 1.57 1.57 78.3 -1.28 -0.12 16.2 76 7 3 3 5 2 0 0  GOL 601 B GOL 602 B 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.