PDBsum entry 4j6e Go to PDB code:  Pore analysis for: 4j6e calculated with MOLE 2.0 PDB id 4j6e 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 4 pores, coloured by radius 4 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 1.58 1.68 30.8 -0.10 -0.09 13.4 81 2 4 3 6 1 0 0  UDG 301 A 2 1.85 1.93 31.8 0.85 0.17 9.7 71 1 2 3 9 2 1 0  UDG 301 A 3 1.46 1.58 32.2 -2.31 -0.80 27.6 83 3 5 2 2 0 1 0   4 1.57 1.68 42.2 1.99 0.60 6.3 72 1 2 0 12 3 1 0  UDG 301 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.