PDBsum entry 4e7r Go to PDB code:  Pore analysis for: 4e7r calculated with MOLE 2.0 PDB id 4e7r 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 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 2.83 3.76 34.7 -0.89 -0.24 18.8 81 3 5 2 4 1 1 0   2 1.53 1.76 49.4 -0.78 -0.22 21.8 74 3 6 1 7 1 2 0  TYS 1563 J 3 1.54 1.78 70.1 -1.00 -0.21 19.3 84 5 7 3 8 1 2 0  TYS 1563 J 4 1.29 1.29 35.3 -1.38 -0.55 16.2 73 4 5 1 1 4 0 0  0NW 302 H NA 304 H 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.