PDBsum entry 2m8c Go to PDB code:  Pore analysis for: 2m8c calculated with MOLE 2.0 PDB id 2m8c 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 1.27 1.93 38.8 0.75 0.55 7.4 70 1 5 1 7 6 0 0   2 1.31 1.47 77.6 -1.03 -0.27 12.4 78 0 3 3 4 2 2 0   3 1.27 2.05 84.9 -0.18 0.15 9.4 73 0 5 3 7 7 2 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.