PDBsum entry 3quf Go to PDB code:  Pore analysis for: 3quf calculated with MOLE 2.0 PDB id 3quf Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 1.65 1.74 44.3 -1.62 -0.70 17.9 85 3 4 2 1 0 2 0   2 1.63 1.71 104.1 -1.68 -0.60 20.7 88 9 8 5 8 1 0 0   3 1.52 1.64 146.1 -1.06 -0.32 12.3 81 5 8 11 9 6 4 0   4 1.52 1.64 148.7 -0.97 -0.33 11.2 82 6 7 10 10 5 4 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.