PDBsum entry 2bua Go to PDB code:  Pore analysis for: 2bua calculated with MOLE 2.0 PDB id 2bua Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   14 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 1.23 3.13 31.6 -0.37 -0.22 6.5 83 3 0 3 5 2 1 0   2 1.23 3.14 49.6 -0.47 -0.05 8.2 81 3 0 5 6 5 1 0   3 1.92 3.33 56.3 -1.43 0.05 21.4 72 7 3 2 2 8 0 0  SO4 1769 A 4 1.23 3.13 57.4 -0.83 -0.43 13.5 84 5 4 6 7 3 2 0  SO4 1768 A 5 1.52 1.59 58.7 -1.08 -0.35 17.6 83 7 6 4 3 5 0 0  SO4 1768 A 6 1.24 3.13 62.2 -0.92 -0.44 13.5 85 5 4 6 7 3 2 0  SO4 1768 B 7 1.51 1.59 63.7 -1.55 -0.22 20.2 80 8 5 6 4 8 0 0  007 1767 A SO4 1768 A SO4 1769 A 8 1.18 1.35 127.5 -1.13 -0.40 15.0 81 6 5 11 4 8 2 0   9 1.24 3.21 207.7 -0.98 -0.33 14.7 81 13 11 12 9 11 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.