PDBsum entry 1ar7 Go to PDB code:  Pore analysis for: 1ar7 calculated with MOLE 2.0 PDB id 1ar7 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 5 pores, coloured by radius 5 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 1.55 1.65 35.6 -0.04 0.01 7.4 81 0 2 5 4 4 1 0   2 1.58 1.59 57.6 0.51 0.37 4.5 81 0 2 6 12 7 1 0  SPH 0 1 3 1.24 3.38 98.9 -0.90 -0.30 12.9 81 2 5 7 8 8 2 1   4 1.28 2.09 112.7 -0.45 0.01 10.6 77 2 5 5 14 11 2 1  SPH 0 1 5 1.23 2.94 60.8 -1.06 -0.61 12.4 88 4 4 5 3 1 3 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.