PDBsum entry 2a6t Go to PDB code:  Pore analysis for: 2a6t calculated with MOLE 2.0 PDB id 2a6t 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 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 1.20 2.75 39.3 -1.85 -0.46 20.2 78 4 2 1 1 2 1 0   2 1.14 1.29 63.5 -0.61 -0.02 16.1 73 4 2 1 5 4 1 1   3 1.16 1.25 72.3 -0.33 0.05 16.7 78 3 6 1 5 4 1 1   4 1.72 1.76 27.0 -1.72 -0.56 9.9 90 2 1 5 1 0 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.