PDBsum entry 1l1o Go to PDB code:  Pore analysis for: 1l1o calculated with MOLE 2.0 PDB id 1l1o 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 1.19 2.32 36.4 -0.01 0.04 9.3 82 4 2 3 7 4 0 0   2 1.86 2.21 77.9 -1.65 -0.43 17.8 82 5 6 4 2 4 1 0   3 1.20 2.32 89.3 -0.67 -0.24 14.6 85 3 5 6 9 5 1 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.