PDBsum entry 1l0x Go to PDB code:  Pore analysis for: 1l0x calculated with MOLE 2.0 PDB id 1l0x 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 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 1.69 2.97 39.7 -1.38 -0.46 9.9 81 3 3 5 1 3 1 0  GOL 303 D 2 2.84 2.89 39.9 -0.84 -0.11 9.4 73 4 1 2 3 3 1 0   3 1.67 2.78 44.7 -1.33 -0.33 8.5 72 4 3 4 2 4 1 0   4 2.46 2.46 50.8 -1.46 -0.47 15.4 83 3 3 4 4 3 1 0   5 1.60 1.78 185.0 -1.83 -0.41 23.8 85 13 9 6 7 3 2 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.