PDBsum entry 8xwf Go to PDB code:  Pore analysis for: 8xwf calculated with MOLE 2.0 PDB id 8xwf Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 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 1.37 1.36 26.5 -1.19 -0.36 16.7 74 4 2 4 2 0 1 2   2 1.46 1.73 30.5 -1.16 -0.30 16.6 81 4 1 7 4 0 1 2   3 1.85 2.11 37.6 -0.94 -0.39 14.8 81 4 2 5 4 0 1 2   4 1.37 1.37 39.8 -1.33 -0.59 12.2 83 3 2 5 2 0 2 1   5 1.20 1.50 39.8 -0.61 -0.02 14.3 73 3 1 3 6 2 0 2   6 1.47 1.70 40.4 -1.32 -0.52 10.4 90 4 1 9 4 0 1 1   7 1.72 2.05 46.6 -1.24 -0.10 20.4 76 5 3 3 3 4 1 0   8 1.22 1.34 64.7 1.45 0.38 5.6 89 2 1 3 11 2 0 0   9 1.34 1.34 69.5 -1.51 -0.32 19.0 76 6 5 5 5 4 3 1   10 1.46 1.75 69.6 -1.45 -0.29 17.9 81 6 4 8 7 4 2 1   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.