PDBsum entry 1lw2 Go to PDB code:  Pore analysis for: 1lw2 calculated with MOLE 2.0 PDB id 1lw2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, 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 2.20 3.09 27.7 -2.28 -0.64 32.8 81 3 5 1 1 0 2 0   2 1.64 2.04 38.3 -0.87 -0.23 8.0 80 4 1 4 3 1 3 0   3 1.67 2.06 55.5 -1.33 -0.39 12.9 78 4 5 5 2 1 4 0   4 1.13 1.05 181.0 -1.58 -0.34 21.2 77 14 7 5 10 7 5 0   5 1.22 1.39 185.1 -0.46 -0.11 8.5 74 7 4 8 16 11 7 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.