PDBsum entry 2c8a Go to PDB code:  Pore analysis for: 2c8a calculated with MOLE 2.0 PDB id 2c8a 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 1.94 2.68 26.1 -0.79 -0.13 20.9 86 6 3 1 5 1 1 0  SO4 1253 A 2 3.31 3.67 47.8 -1.77 -0.54 16.9 88 5 2 5 4 1 0 0   3 3.29 3.71 53.9 -1.45 -0.32 17.3 83 4 3 5 6 2 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.