PDBsum entry 3qzf Go to PDB code:  Pore analysis for: 3qzf calculated with MOLE 2.0 PDB id 3qzf Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.89 63.8 -0.45 -0.18 11.4 79 5 2 3 9 5 0 0  X66 299 A 2 1.22 1.83 100.5 -1.78 -0.40 19.7 81 8 5 2 4 4 1 0   3 1.43 1.50 105.1 -0.75 -0.28 16.6 79 6 6 1 10 3 1 0  X66 299 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.