PDBsum entry 1w0k Go to PDB code:  Pore analysis for: 1w0k calculated with MOLE 2.0 PDB id 1w0k Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   14 pores, coloured by radius 14 pores, coloured by radius 14 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 1.25 1.25 28.8 -1.44 -0.50 16.7 83 1 2 3 4 0 0 0   2 2.76 3.37 38.9 -1.58 -0.28 20.7 77 6 2 3 4 1 0 0   3 2.76 3.37 41.0 -2.29 -0.32 27.9 76 6 4 2 3 1 0 0   4 1.19 1.31 42.5 -1.41 -0.38 20.6 74 3 5 1 3 3 1 0   5 1.35 1.38 66.1 -0.92 -0.41 13.3 77 5 4 1 7 2 6 0   6 1.59 1.59 81.2 -0.99 -0.39 15.2 88 7 5 5 9 0 3 0   7 1.36 1.38 81.4 -1.07 -0.44 19.6 80 7 10 1 10 3 2 0   8 1.52 1.52 83.3 -1.63 -0.58 22.1 87 8 9 4 7 0 3 0   9 3.72 3.72 83.4 -2.22 -0.53 19.8 83 9 6 7 2 3 2 0   10 1.39 1.39 99.1 -1.20 -0.36 17.4 81 9 7 4 10 4 2 0   11 1.37 1.37 99.2 -1.69 -0.46 22.7 80 9 10 3 7 4 3 0   12 1.42 1.45 111.4 -1.32 -0.50 19.4 82 9 10 3 9 2 2 0   13 1.35 1.38 113.6 -1.83 -0.63 25.0 83 10 14 2 7 1 2 0   14 2.05 2.03 115.7 -1.72 -0.48 26.1 79 7 9 4 6 1 2 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.