PDBsum entry 6li1 Go to PDB code:  Pore analysis for: 6li1 calculated with MOLE 2.0 PDB id 6li1 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.29 1.35 42.2 -0.95 -0.04 16.3 80 6 1 2 6 2 2 1  PEG 1203 A 2 1.66 1.74 31.6 -0.17 0.42 7.6 68 1 1 1 2 5 0 0  FMN 1202 A 3 1.17 1.17 38.9 -0.97 -0.01 20.0 71 2 6 1 3 2 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.