PDBsum entry 3nxg Go to PDB code:  Pore analysis for: 3nxg calculated with MOLE 2.0 PDB id 3nxg Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   14 pores, coloured by radius 7 pores, coloured by radius 7 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 1.94 1.98 66.4 -0.84 -0.21 18.6 80 5 4 1 5 3 5 0  EDO 1 E 2 1.36 1.36 73.9 -0.86 -0.06 16.1 80 4 4 2 6 4 5 0   3 1.41 1.41 73.5 -0.84 -0.06 16.1 80 4 4 2 6 4 5 0  EDO 1 A EDO 290 A 4 1.40 1.44 96.6 -0.61 -0.23 16.7 84 5 5 2 9 5 0 0  EDO 1 A EDO 290 A 5 1.30 1.36 102.7 -1.28 -0.30 21.8 84 8 8 3 7 7 0 0  EDO 1 A EDO 290 A EDO 1 E 6 1.91 1.94 108.8 -0.81 -0.31 19.3 85 6 5 1 9 5 0 0  EDO 290 A EDO 1 E 7 1.33 1.32 36.7 -1.29 -0.30 21.2 82 3 4 2 3 3 0 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.