PDBsum entry 3dge Go to PDB code:  Pore analysis for: 3dge calculated with MOLE 2.0 PDB id 3dge 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 1.54 1.72 130.3 -1.42 -0.28 19.1 85 8 6 10 9 2 1 0  ADP 500 A CIT 3 N 2 2.08 2.06 156.6 -0.84 -0.27 11.9 86 6 5 14 10 3 1 0  ADP 600 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.