PDBsum entry 3qqf Go to PDB code:  Pore analysis for: 3qqf calculated with MOLE 2.0 PDB id 3qqf 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 1.25 1.25 28.3 1.15 0.07 4.6 83 0 2 2 9 1 0 0  X07 543 A 2 1.62 4.03 30.2 0.05 -0.19 14.1 90 3 2 2 5 0 0 0   3 1.63 1.68 44.5 -0.81 -0.32 10.0 79 4 1 1 2 3 2 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.