PDBsum entry 3a6e Go to PDB code:  Pore analysis for: 3a6e calculated with MOLE 2.0 PDB id 3a6e Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.53 1.53 28.4 -0.99 -0.17 14.7 78 4 2 4 2 2 3 0   2 1.12 1.28 56.6 -1.41 -0.20 21.3 75 5 5 5 3 6 2 0   3 1.23 1.35 72.4 -1.57 -0.20 21.7 83 7 8 10 3 5 1 0   4 1.20 1.34 82.8 -1.26 -0.33 19.5 84 5 5 6 5 2 3 0   5 1.32 1.37 95.1 -1.13 -0.34 18.1 78 5 6 5 4 5 4 0   6 1.32 1.46 79.8 -1.29 -0.32 21.2 79 5 6 7 3 6 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.