PDBsum entry 3que Go to PDB code:  Pore analysis for: 3que calculated with MOLE 2.0 PDB id 3que 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 1.65 34.8 0.28 0.04 12.7 82 4 2 0 9 0 1 0  3FF 362 A 2 1.71 1.71 39.2 0.67 0.15 9.3 82 5 2 1 9 2 0 0  BOG 361 A 3FF 362 A 3 1.55 1.72 36.7 0.96 0.62 8.6 71 2 2 1 9 2 2 0  BOG 1000 A 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.