PDBsum entry 3e3y Go to PDB code:  Pore analysis for: 3e3y calculated with MOLE 2.0 PDB id 3e3y Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 2 pores, coloured by radius 2 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 1.32 1.32 52.2 -0.58 -0.43 6.7 68 2 2 3 1 5 0 0  DA 8 E DC 10 E DC 11 E DG 12 E DG 13 E DC 14 E DG 4 F DG 5 F DT 6 F DT 7 F DA 8 F DC 10 F 2 2.31 2.32 94.1 -1.25 -0.53 13.7 79 2 5 6 5 4 0 0  DA 8 E DC 10 E DC 11 E DG 12 E DG 1 F DC 2 F DC 3 F DA 8 F DC 10 F 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.