PDBsum entry 5ao3 Go to PDB code:  Pore analysis for: 5ao3 calculated with MOLE 2.0 PDB id 5ao3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 11 pores, coloured by radius 11 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 3.10 3.86 36.4 -2.17 -0.19 32.5 74 9 3 1 0 2 0 1  SO4 1586 A 2 4.00 7.28 37.0 -2.79 -0.38 37.2 82 4 4 1 2 2 0 0   3 1.44 1.70 41.1 -1.32 -0.31 18.0 81 6 2 2 4 1 1 0  SO4 1586 C 4 1.28 3.55 42.7 -1.48 -0.11 20.7 75 6 3 2 6 5 1 0  GTP 1585 D 5 3.98 7.35 50.1 -2.65 -0.64 23.5 81 7 5 3 1 2 0 0   6 1.50 1.79 101.6 -1.82 -0.32 24.0 80 13 6 4 4 3 2 1  SO4 1587 A 7 1.57 1.73 113.4 -1.71 -0.28 21.7 82 11 10 6 8 6 2 1  SO4 1587 A SO4 1587 B 8 1.20 1.43 34.7 -1.47 -0.41 17.3 81 5 2 3 3 1 1 0  SO4 1587 D 9 1.21 1.43 36.1 -0.94 -0.21 16.4 79 3 6 2 7 1 1 0  SO4 1587 D 10 1.57 1.73 39.8 -1.91 -0.42 20.9 77 6 2 1 2 1 2 0  SO4 1587 D 11 1.22 3.24 40.3 -1.43 0.01 22.0 76 6 3 1 7 5 1 0  GTP 1585 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.