PDBsum entry 2a6r Go to PDB code:  Pore analysis for: 2a6r calculated with MOLE 2.0 PDB id 2a6r 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 1.71 1.89 30.0 -2.30 -0.44 26.5 75 6 3 1 1 1 0 0   2 1.71 1.89 31.7 -2.42 -0.46 29.1 75 7 4 0 1 1 0 0   3 2.17 2.44 123.6 -2.14 -0.47 28.3 77 10 6 2 3 2 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.