PDBsum entry 4bec Go to PDB code:  Pore analysis for: 4bec calculated with MOLE 2.0 PDB id 4bec 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 9 pores, coloured by radius 9 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 1.70 1.82 68.5 -1.92 -0.69 21.0 87 5 7 7 3 1 1 0   2 1.98 2.02 88.6 -1.78 -0.58 16.4 90 4 8 13 3 2 0 0   3 1.17 2.50 110.2 -1.87 -0.31 28.7 83 13 11 6 8 5 1 0  ATP 1887 A 4 1.33 1.28 123.4 -1.72 -0.52 21.1 88 11 13 14 8 4 0 0  MG 1886 A ATP 1887 A 5 1.29 1.32 126.7 -1.57 -0.33 19.6 82 8 7 8 5 5 2 0  ATP 1887 A 6 2.23 2.41 39.5 -2.50 -0.85 31.4 87 3 6 2 0 1 0 0   7 1.27 1.27 43.3 -1.66 -0.27 26.3 81 3 4 4 4 2 1 0  ATP 1887 B 8 1.57 3.61 73.8 -1.77 -0.61 20.0 87 5 8 8 3 2 0 0   9 1.58 3.54 100.5 -2.02 -0.58 22.8 84 8 8 8 4 4 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.