PDBsum entry 3oq3 Go to PDB code:  Pore analysis for: 3oq3 calculated with MOLE 2.0 PDB id 3oq3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 7 pores, coloured by radius 7 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 1.28 28.4 -0.81 -0.24 17.6 71 2 3 1 4 3 0 0   2 1.20 2.43 37.9 0.83 0.10 2.8 88 1 0 8 7 2 0 0   3 1.45 2.91 74.2 -2.40 -0.36 24.3 82 4 5 4 1 2 0 0   4 1.39 1.53 80.0 -1.55 -0.55 21.4 79 5 7 3 3 2 1 0  ZN 167 A CL 168 A 5 1.20 2.07 82.2 -0.74 -0.13 15.0 87 4 2 10 8 3 0 0   6 1.39 1.45 98.0 -2.37 -0.63 28.1 83 4 6 5 2 2 0 0   7 1.51 2.62 173.6 -1.57 -0.34 21.5 85 7 7 9 6 4 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.