PDBsum entry 2iaj Go to PDB code:  Pore analysis for: 2iaj calculated with MOLE 2.0 PDB id 2iaj 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 8 pores, coloured by radius 8 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 1.64 1.97 26.1 -1.36 -0.41 20.1 76 4 4 0 2 1 1 0   2 1.72 1.89 26.7 -0.86 -0.36 14.8 77 3 4 0 1 2 1 0   3 1.42 1.62 38.7 -1.12 -0.55 8.3 85 4 1 6 2 0 2 0   4 1.26 1.59 43.8 -1.37 -0.48 14.3 77 5 4 3 2 1 4 0   5 3.29 3.64 49.5 -0.67 -0.18 12.0 79 4 2 3 4 2 1 0  ATP 601 A 6 1.66 1.95 61.5 -0.73 -0.29 8.4 77 3 2 3 4 3 2 0  ATP 601 A 7 1.31 1.65 69.6 -1.02 -0.38 14.3 77 8 4 3 4 2 6 0   8 1.43 1.43 25.7 -0.40 -0.27 15.4 87 4 2 3 4 0 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.