PDBsum entry 3a0r Go to PDB code:  Pore analysis for: 3a0r calculated with MOLE 2.0 PDB id 3a0r 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 1.23 1.65 36.5 -1.58 -0.48 22.3 75 3 5 1 1 2 2 0   2 1.27 1.58 53.0 -0.38 -0.04 20.1 81 6 4 2 10 2 0 0   3 1.26 1.57 62.4 -0.55 -0.17 18.1 86 4 5 3 11 1 0 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.