PDBsum entry 2wom Go to PDB code:  Pore analysis for: 2wom calculated with MOLE 2.0 PDB id 2wom 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 10 pores, coloured by radius 10 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 1.98 2.02 25.2 -1.34 -0.46 19.2 79 4 1 1 2 0 0 1   2 1.65 2.83 39.6 -2.19 -0.57 28.3 81 6 5 2 2 0 2 0   3 1.33 1.70 40.0 -0.17 0.06 13.8 73 2 3 1 4 3 3 0  ZZE 1558 A 4 1.32 1.66 45.9 0.10 0.46 12.2 73 3 4 1 6 4 1 0  ZZE 1558 A 5 1.15 2.54 88.0 -1.80 -0.36 16.1 84 7 2 7 3 2 0 0   6 1.37 2.46 106.6 -1.40 -0.33 18.2 76 14 5 5 4 3 4 1   7 1.29 1.58 115.0 -1.79 -0.47 20.1 76 15 8 7 2 3 4 1   8 1.40 3.67 152.3 -1.56 -0.28 17.2 81 12 5 10 8 4 4 0   9 1.29 1.57 160.7 -1.86 -0.40 18.7 80 13 8 12 6 4 4 0   10 1.33 1.59 171.3 -1.40 -0.28 17.4 76 12 8 5 6 4 7 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.