PDBsum entry 7adn Go to PDB code:  Pore analysis for: 7adn calculated with MOLE 2.0 PDB id 7adn 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 1.26 1.26 30.3 -0.29 -0.23 7.4 83 0 2 4 6 2 1 0   2 1.25 1.25 30.9 -0.50 -0.08 10.3 88 1 4 4 6 1 0 0   3 1.44 1.52 35.7 -0.20 0.12 10.7 84 3 0 2 3 2 0 0   4 1.91 2.08 44.1 -0.45 -0.29 11.2 84 3 0 0 5 1 2 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.