PDBsum entry 3qup Go to PDB code:  Pore analysis for: 3qup calculated with MOLE 2.0 PDB id 3qup 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 2 pores, coloured by radius 2 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 1.36 1.89 31.3 0.68 0.15 9.2 83 2 3 0 9 0 1 0  LUN 1 A 2 1.37 1.90 37.3 0.35 0.16 12.0 81 2 3 1 8 1 1 0  LUN 1 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.