PDBsum entry 3aad Go to PDB code:  Pore analysis for: 3aad calculated with MOLE 2.0 PDB id 3aad 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 1.26 1.28 29.7 -0.89 0.00 16.2 78 4 2 1 4 1 0 0   2 2.00 2.15 52.5 -1.15 -0.08 12.5 85 2 2 7 5 3 2 0   3 2.36 3.50 25.1 -1.98 -0.54 33.2 75 3 3 2 3 0 0 0   4 2.37 3.37 26.4 -2.83 -0.78 40.0 77 4 5 1 2 0 0 0   5 2.22 2.21 26.6 -1.98 -0.40 29.5 79 7 4 2 1 0 0 0   6 1.86 4.01 36.4 -1.87 -0.59 27.9 86 6 4 3 1 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.