PDBsum entry 2wg3 Go to PDB code:  Pore analysis for: 2wg3 calculated with MOLE 2.0 PDB id 2wg3 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 1.20 1.32 78.3 -1.02 -0.27 20.9 85 5 8 2 5 1 0 0  CL 1200 A 2 1.52 1.76 85.8 -1.01 -0.39 14.4 84 9 4 5 2 0 1 3   3 1.32 1.49 127.4 -1.12 -0.36 16.1 87 15 4 9 8 0 1 1   4 2.14 2.29 36.4 -0.42 -0.24 17.0 80 6 3 2 7 0 1 0   5 1.07 1.11 43.8 -0.46 -0.22 15.5 82 5 3 2 8 0 0 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.