PDBsum entry 2a8c Go to PDB code:  Pore analysis for: 2a8c calculated with MOLE 2.0 PDB id 2a8c 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 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 2.60 2.66 179.4 -1.70 -0.22 27.2 82 13 10 6 11 4 2 0   2 1.49 5.12 35.4 -2.20 -0.01 32.4 75 6 5 0 1 3 0 0   3 1.64 1.89 53.5 -2.46 -0.13 34.6 72 11 7 0 0 5 0 0  SO4 1003 D 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.