PDBsum entry 3ar5 Go to PDB code:  Pore analysis for: 3ar5 calculated with MOLE 2.0 PDB id 3ar5 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 1.41 1.42 66.4 -1.61 -0.40 14.6 82 3 3 6 4 2 1 0   2 1.15 2.86 121.3 -2.15 -0.74 21.2 87 8 10 13 4 0 2 0  TM1 1002 A 3 1.17 1.17 150.5 -1.86 -0.54 18.7 82 12 14 13 9 1 3 0  TM1 1002 A PTY 1011 A 4 1.91 3.61 42.9 -0.89 0.09 19.1 74 3 3 1 6 5 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.