PDBsum entry 3un9 Go to PDB code:  Pore analysis for: 3un9 calculated with MOLE 2.0 PDB id 3un9 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 8 pores, coloured by radius 8 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 1.26 1.27 56.0 -2.05 -0.50 25.0 80 6 4 4 5 1 2 0  PT 1001 A 2 1.17 1.35 83.1 -1.57 -0.41 21.4 82 7 6 7 6 1 2 0   3 1.62 2.70 112.7 -1.17 -0.37 20.5 82 8 6 5 6 2 2 0  PT 1001 C 4 1.23 1.27 127.4 -0.77 -0.20 15.4 82 9 4 8 9 4 0 0   5 1.26 1.25 164.1 -1.36 -0.44 19.4 82 7 7 12 8 7 1 0   6 1.46 1.81 171.5 -0.92 -0.11 20.9 82 12 9 11 13 7 0 0   7 1.48 1.60 178.4 -0.90 -0.20 19.2 82 11 13 12 15 7 2 0  PT 1001 C 8 1.39 1.41 187.0 -0.80 -0.11 18.1 80 10 9 13 12 10 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.