PDBsum entry 3e04 Go to PDB code:  Pore analysis for: 3e04 calculated with MOLE 2.0 PDB id 3e04 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 1.26 2.38 122.7 -1.88 -0.34 23.3 80 11 6 7 8 3 2 0   2 1.17 1.18 50.1 -0.84 -0.37 12.2 81 2 2 3 5 0 1 0   3 1.19 1.19 52.5 -1.80 -0.39 27.0 82 8 5 3 4 0 1 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.