PDBsum entry 2pe3 Go to PDB code:  Pore analysis for: 2pe3 calculated with MOLE 2.0 PDB id 2pe3 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 1.29 1.29 32.7 -1.12 -0.30 9.8 76 3 2 3 3 1 1 0   2 1.93 1.93 33.9 -1.69 -0.04 26.1 77 5 1 1 1 2 1 0   3 1.89 1.89 121.8 -1.40 -0.31 23.1 80 10 3 1 3 0 3 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.