PDBsum entry 2e89 Go to PDB code:  Pore analysis for: 2e89 calculated with MOLE 2.0 PDB id 2e89 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 10 pores, coloured by radius 10 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 1.75 1.88 28.6 -2.84 -0.52 39.6 77 5 6 0 2 1 0 0   2 3.15 4.45 28.7 -3.34 -0.59 41.9 84 4 4 2 1 1 0 0   3 2.26 2.26 29.5 -2.18 -0.47 28.7 72 4 3 1 0 3 0 0   4 1.62 1.87 38.8 -1.13 -0.28 23.0 82 4 4 2 4 3 0 0  ATP 903 D 5 2.25 3.40 44.9 -2.74 -0.46 39.3 80 7 7 2 1 3 0 0  ATP 903 D 6 1.62 1.76 57.5 -1.64 -0.27 27.5 78 7 5 2 3 5 0 0  ATP 903 D 7 1.63 1.76 70.8 -1.27 -0.29 21.5 82 7 5 1 4 4 0 0  ATP 903 D 8 1.89 3.62 40.1 -2.52 -0.41 38.2 84 7 8 1 2 2 0 0  ATP 901 B 9 1.24 2.00 27.4 -2.22 -0.43 33.1 85 6 6 1 1 2 0 0  MG 601 C ATP 902 C 10 2.17 2.94 26.1 -1.28 -0.27 27.3 81 5 4 1 4 1 0 0  ATP 900 A 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.