PDBsum entry 1ad5 Go to PDB code:  Pore analysis for: 1ad5 calculated with MOLE 2.0 PDB id 1ad5 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 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 2.05 2.31 25.2 -0.97 -0.51 11.5 88 2 2 5 4 0 1 0   2 3.42 3.81 29.4 -1.33 -0.47 14.1 84 4 1 2 1 1 1 0   3 2.03 2.25 32.1 -0.98 -0.27 12.1 74 4 3 3 1 2 1 0   4 2.07 2.09 42.5 -1.77 -0.45 18.0 84 8 6 8 2 3 0 0   5 2.04 2.25 66.2 -1.35 -0.47 14.2 79 5 4 7 6 0 5 0   6 2.77 2.92 77.3 -1.55 -0.57 10.8 80 5 4 6 3 0 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.