PDBsum entry 2qoq Go to PDB code:  Pore analysis for: 2qoq calculated with MOLE 2.0 PDB id 2qoq Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.43 1.50 36.8 -3.04 -0.66 36.6 82 3 5 2 0 1 0 0  MG 1 A ANP 948 A 2 1.42 1.50 40.2 -2.04 -0.58 24.5 84 4 2 2 1 1 0 0  ANP 948 A 3 2.34 2.41 45.2 -0.70 -0.43 13.6 94 3 5 8 5 0 0 0  MG 1 A PTR 701 A ANP 948 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.