PDBsum entry 3lx6 Go to PDB code:  Pore analysis for: 3lx6 calculated with MOLE 2.0 PDB id 3lx6 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, 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 1.54 1.77 71.3 -0.81 -0.32 9.1 75 2 1 4 9 1 4 0  MSE 317 B 2 2.36 2.35 83.7 -1.32 -0.36 8.5 73 2 2 5 7 3 5 0  MSE 317 B 3 1.44 2.84 87.9 -1.67 -0.28 18.4 77 8 5 3 3 4 3 0   4 1.45 2.12 119.9 -1.74 -0.36 19.7 79 11 6 6 5 4 4 1   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.