PDBsum entry 8dwc Go to PDB code:  Pore analysis for: 8dwc calculated with MOLE 2.0 PDB id 8dwc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.19 1.43 26.8 -1.38 -0.35 16.7 86 3 1 3 1 2 0 0   2 1.19 1.44 31.3 -1.63 -0.39 15.2 84 3 2 4 1 2 0 0   3 1.72 1.99 46.9 -1.44 -0.42 18.1 95 5 4 5 5 0 0 0   4 1.20 2.40 31.7 1.76 0.52 4.9 78 1 3 1 10 4 0 0   5 2.09 3.56 33.8 -0.96 -0.49 13.5 84 4 1 5 3 1 1 2   6 2.12 2.99 167.1 -1.38 -0.40 17.4 83 13 6 8 8 2 2 2   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.