PDBsum entry 2lqw Go to PDB code:  Pore analysis for: 2lqw calculated with MOLE 2.0 PDB id 2lqw 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 2.91 3.78 51.0 -1.88 -0.47 19.9 83 2 4 4 3 2 2 0   2 2.79 3.39 63.2 -1.74 -0.25 17.6 81 3 4 4 4 3 2 0   3 2.82 3.39 92.6 -2.16 -0.56 23.4 85 5 6 6 4 1 3 0   4 1.58 2.22 51.9 -1.36 -0.53 19.4 85 2 3 2 3 0 2 0   5 1.58 2.22 53.5 -1.32 -0.56 18.7 84 1 4 2 3 0 3 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.