PDBsum entry 7l8j Go to PDB code:  Pore analysis for: 7l8j calculated with MOLE 2.0 PDB id 7l8j Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 2 pores, coloured by radius 2 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 1.50 1.79 26.3 -0.82 -0.32 6.7 93 1 0 4 4 0 0 0  AG7 401 A 2 1.24 1.57 84.1 -0.68 -0.39 8.7 84 2 3 5 4 1 0 1   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.