PDBsum entry 3lqi Go to PDB code:  Pore analysis for: 3lqi calculated with MOLE 2.0 PDB id 3lqi Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 1.65 1.82 37.4 -1.15 -0.14 24.3 76 8 4 2 8 0 2 2   2 1.71 2.06 72.9 -2.20 -0.74 21.9 85 6 8 10 5 0 3 0   3 1.61 2.30 88.8 -1.85 -0.56 21.2 82 13 10 10 2 4 5 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.