PDBsum entry 2adj Go to PDB code:  Pore analysis for: 2adj calculated with MOLE 2.0 PDB id 2adj Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 1.94 2.11 25.8 -0.95 -0.56 7.4 83 0 1 1 2 0 4 0   2 3.52 4.23 25.9 -1.67 -0.51 17.3 73 2 2 1 1 1 4 0   3 1.93 2.10 32.5 -0.83 -0.28 6.5 74 0 2 0 3 1 4 0   4 1.31 1.42 35.2 -0.24 -0.30 4.3 84 1 1 3 2 1 1 0   5 2.11 2.21 36.7 -1.82 -0.63 20.8 73 3 3 1 1 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.