PDBsum entry 3qux Go to PDB code:  Pore analysis for: 3qux calculated with MOLE 2.0 PDB id 3qux Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 3.19 4.41 30.4 -0.68 -0.30 15.9 81 2 3 0 4 0 1 2   2 1.28 2.82 48.4 0.53 0.40 11.3 79 3 4 3 10 4 2 0  QUX 286 A 3 1.02 1.43 130.8 -0.23 -0.01 9.6 79 5 5 5 16 8 2 0  QUX 286 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.