PDBsum entry 3fql Go to PDB code:  Pore analysis for: 3fql calculated with MOLE 2.0 PDB id 3fql 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 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 2.45 4.91 38.3 -2.43 -0.56 26.4 83 5 6 4 2 1 1 1   2 1.34 1.62 41.2 0.42 -0.06 5.0 78 1 1 3 7 2 1 2   3 1.41 1.67 41.7 -1.15 -0.15 18.4 79 6 5 3 4 4 1 1  79Z 571 A 4 1.66 2.09 42.2 -1.08 -0.35 14.4 81 6 1 4 3 1 1 0   5 1.43 1.69 50.9 -0.92 -0.07 12.8 77 6 3 6 5 4 3 2  79Z 571 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.