PDBsum entry 3au4 Go to PDB code:  Pore analysis for: 3au4 calculated with MOLE 2.0 PDB id 3au4 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 4 pores, coloured by radius 4 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 2.31 2.30 59.9 -2.32 -0.57 32.6 83 6 6 6 4 0 2 0   2 2.21 2.89 96.7 -1.87 -0.43 22.9 82 11 5 8 6 1 4 0   3 1.56 1.78 169.4 -1.62 -0.44 21.4 81 11 20 10 12 4 9 0   4 1.55 1.77 176.8 -1.63 -0.47 21.7 79 7 17 8 12 4 11 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.