PDBsum entry 1lw0 Go to PDB code:  Pore analysis for: 1lw0 calculated with MOLE 2.0 PDB id 1lw0 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 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 1.87 2.06 26.0 -1.42 -0.07 13.2 75 4 0 2 2 2 1 0   2 1.34 1.66 28.0 -0.57 0.00 12.3 71 3 3 0 2 3 1 0   3 1.51 1.68 66.3 -0.62 -0.16 13.9 76 8 3 3 6 3 4 0  NVP 999 A 4 1.33 3.29 26.7 0.35 0.11 6.4 77 1 1 2 6 0 2 0   5 1.34 1.53 42.8 -1.21 -0.33 17.7 79 7 5 2 6 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.