PDBsum entry 1r0e Go to PDB code:  Pore analysis for: 1r0e calculated with MOLE 2.0 PDB id 1r0e 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 1.78 3.72 54.9 -0.74 -0.27 16.1 85 4 4 4 6 2 1 0  DFN 501 B 2 1.43 1.50 56.7 -0.74 -0.21 9.2 77 2 2 3 6 4 2 0  DFN 501 B 3 1.74 3.43 80.6 -1.41 -0.20 18.1 79 7 5 5 6 7 2 0  DFN 501 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.