PDBsum entry 3dr4 Go to PDB code:  Pore analysis for: 3dr4 calculated with MOLE 2.0 PDB id 3dr4 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 5 pores, coloured by radius 5 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 1.11 1.11 44.9 -0.86 -0.28 16.2 84 6 2 1 6 2 0 0  G4M 500 D 2 1.22 1.27 45.7 -0.67 -0.22 14.7 83 5 1 1 6 2 1 0  G4M 500 A 3 2.26 2.53 46.2 -1.33 -0.48 18.7 89 3 3 1 5 0 1 0   4 1.67 2.04 46.6 -1.24 -0.57 12.9 83 6 1 1 2 0 4 0   5 1.69 1.92 57.7 -0.91 -0.51 10.5 86 5 1 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.