PDBsum entry 2ar7 Go to PDB code:  Pore analysis for: 2ar7 calculated with MOLE 2.0 PDB id 2ar7 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 2.72 2.74 45.2 -0.69 -0.04 14.5 76 6 1 4 4 2 3 0   2 2.23 2.21 57.8 -1.05 -0.27 18.6 79 5 5 2 9 1 5 0   3 2.71 2.74 58.9 -0.83 -0.11 18.9 76 6 5 2 6 2 3 0   4 3.07 3.40 62.3 -0.74 -0.24 19.3 79 6 5 3 8 1 2 0   5 2.17 2.93 71.5 -1.03 -0.36 18.2 84 8 5 5 12 0 3 0   6 2.40 2.56 88.9 -1.18 -0.45 21.0 81 5 9 3 12 0 4 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.