PDBsum entry 2a2s Go to PDB code:  Pore analysis for: 2a2s calculated with MOLE 2.0 PDB id 2a2s Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.52 2.61 40.1 -0.35 0.28 14.6 85 4 2 5 6 4 0 0  GSN 2221 B 2 1.48 2.49 42.0 -0.48 0.25 13.9 85 4 2 5 6 4 0 0  GSN 1221 A 3 1.99 3.48 46.0 -1.09 -0.26 17.3 88 3 0 5 4 0 0 2  GSN 1221 A 4 1.13 2.52 84.9 -0.58 0.07 17.5 80 7 3 6 8 6 0 2  MES 2220 B GSN 2221 B 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.