PDBsum entry 8wma Go to PDB code:  Pore analysis for: 8wma calculated with MOLE 2.0 PDB id 8wma Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 1.09 2.25 27.9 0.51 0.17 9.2 81 3 0 2 6 1 0 0   2 1.24 1.24 73.2 -1.63 -0.35 25.8 84 8 2 2 3 1 0 0   3 1.90 1.91 133.2 -2.07 -0.47 25.6 89 9 3 4 2 1 1 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.