PDBsum entry 6lx3 Go to PDB code:  Pore analysis for: 6lx3 calculated with MOLE 2.0 PDB id 6lx3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 3.43 3.43 26.4 -2.12 -0.85 20.8 90 2 5 2 0 0 0 0   2 2.80 2.92 43.5 -2.05 -0.73 21.3 88 4 7 3 1 0 1 0   3 1.47 1.62 52.8 -2.43 -0.59 26.6 76 5 5 4 1 0 3 2   4 1.39 1.38 59.4 -1.27 -0.43 15.3 83 5 4 3 5 1 3 0   5 0.84 1.00 59.2 -1.96 -0.51 20.6 80 4 4 5 2 0 3 2   6 1.47 1.61 85.2 -1.36 -0.38 17.8 79 7 4 4 4 0 3 2   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.