PDBsum entry 2w6h Go to PDB code:  Pore analysis for: 2w6h calculated with MOLE 2.0 PDB id 2w6h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   12 pores, coloured by radius 12 pores, coloured by radius 12 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 1.14 1.57 35.3 -0.64 -0.37 13.2 80 2 5 2 8 0 1 0   2 1.32 1.58 52.7 -1.75 -0.34 23.3 80 6 4 2 3 1 1 0   3 2.29 3.08 53.9 -0.37 -0.07 13.4 83 4 4 3 7 3 0 0   4 1.44 1.44 64.7 -0.62 -0.35 10.4 79 3 4 1 8 1 6 0   5 1.86 1.89 66.7 -1.47 -0.26 26.8 84 9 6 5 6 1 1 0   6 1.79 1.79 75.7 -0.87 -0.33 15.1 88 8 3 4 12 0 3 0   7 1.77 1.77 79.8 -1.36 -0.47 21.6 86 8 9 3 7 0 3 0   8 2.30 2.62 89.7 -1.80 -0.43 16.4 88 6 5 11 2 3 1 0   9 1.80 1.79 114.2 -1.66 -0.48 22.1 87 11 10 7 6 1 4 0   10 1.78 1.97 122.1 -1.45 -0.50 22.6 86 16 15 4 12 1 3 0   11 1.27 1.46 142.2 -1.86 -0.57 24.1 82 13 12 8 13 2 0 0   12 1.57 2.88 57.0 -1.75 -0.50 26.0 75 2 6 1 2 1 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.