PDBsum entry 3a6f Go to PDB code:  Pore analysis for: 3a6f calculated with MOLE 2.0 PDB id 3a6f Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   11 pores, coloured by radius 11 pores, coloured by radius 11 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 1.48 1.54 46.6 -1.56 -0.27 22.9 80 5 4 5 2 2 2 0   2 1.47 1.58 53.7 -1.49 -0.28 21.5 76 5 5 5 3 6 2 0   3 1.47 1.52 67.0 -1.45 -0.18 18.9 83 5 8 9 3 4 1 0   4 1.47 1.47 46.7 -2.02 -0.39 24.5 71 3 4 2 2 5 2 0   5 1.47 1.47 48.8 -1.51 -0.22 23.1 77 5 5 4 3 4 2 0   6 1.49 1.48 66.4 -1.47 -0.40 21.8 78 5 7 4 2 5 1 0   7 1.08 1.23 40.5 -1.55 -0.38 20.9 80 4 4 4 2 2 3 0   8 1.27 1.27 40.7 -1.54 -0.37 21.6 80 4 4 5 2 2 3 0   9 1.08 1.23 50.0 -1.38 -0.32 20.0 76 4 5 4 3 6 2 0   10 1.29 1.28 50.2 -1.11 -0.21 18.1 78 4 5 5 2 6 2 0   11 1.09 1.24 73.9 -1.51 -0.18 20.9 82 7 8 10 3 5 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.