PDBsum entry 2x39 Go to PDB code:  Pore analysis for: 2x39 calculated with MOLE 2.0 PDB id 2x39 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 5 pores, coloured by radius 5 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 1.15 1.46 38.7 -1.07 -0.32 20.6 81 4 5 1 4 3 0 0  X39 1480 A 2 1.25 1.49 52.0 -1.00 -0.34 21.6 81 6 6 1 6 3 0 0  X39 1480 A 3 1.15 1.47 103.5 -1.29 -0.25 22.1 85 6 3 2 2 3 0 0   4 1.15 1.11 128.4 -2.19 -0.67 26.0 82 6 5 4 1 2 1 0   5 1.26 1.50 134.7 -1.38 -0.41 20.8 84 10 5 3 5 5 0 0  X39 1480 A 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.