PDBsum entry 8dwh Go to PDB code:  Pore analysis for: 8dwh calculated with MOLE 2.0 PDB id 8dwh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 3.70 3.87 27.5 -1.89 -0.37 24.9 86 7 2 2 2 1 0 0   2 2.15 2.14 35.7 -1.94 -0.52 24.9 89 8 4 3 3 1 0 0   3 2.16 2.45 36.2 -1.50 -0.44 22.7 87 9 2 1 3 0 0 0   4 1.36 3.95 42.0 -1.56 -0.48 19.3 83 5 4 5 3 1 1 2   5 1.19 2.57 26.8 2.00 0.85 6.9 72 3 1 0 7 4 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.