PDBsum entry 8wc5 Go to PDB code:  Pore analysis for: 8wc5 calculated with MOLE 2.0 PDB id 8wc5 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 1.42 38.6 -0.41 -0.12 4.7 72 1 2 3 2 4 3 0   2 1.27 1.63 64.6 -1.58 -0.03 14.1 78 6 1 6 6 6 0 0   3 1.86 1.86 150.9 -1.61 -0.44 16.9 82 11 6 11 3 7 3 2   4 1.37 1.32 205.3 -1.59 -0.40 16.9 80 14 6 13 8 10 3 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.