PDBsum entry 2w0c Go to PDB code:  Pore analysis for: 2w0c calculated with MOLE 2.0 PDB id 2w0c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   15 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 1.58 2.41 44.2 -1.89 -0.65 14.6 92 5 3 8 2 0 1 0   2 1.59 1.71 92.6 -0.31 -0.31 6.9 88 2 3 7 14 3 0 0   3 1.83 2.02 102.4 -0.51 -0.29 11.4 90 4 3 7 9 0 4 0   4 1.52 1.68 119.2 -1.07 -0.44 15.8 92 9 6 10 9 0 1 0   5 1.42 1.49 180.9 -0.53 -0.29 9.2 84 5 4 10 19 4 3 0   6 2.23 3.20 189.0 -1.72 -0.47 19.2 85 23 12 23 14 4 3 0   7 1.89 2.04 203.5 -0.68 -0.31 11.6 86 8 5 13 19 4 5 0   8 1.31 2.37 255.4 -1.17 -0.38 10.4 87 13 5 28 18 5 3 0   9 1.42 1.61 291.4 -0.65 -0.25 6.5 90 6 1 27 24 5 3 0   10 1.18 1.77 301.6 -1.47 -0.35 17.2 83 26 16 27 23 8 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.