PDBsum entry 2g0e Go to PDB code:  Pore analysis for: 2g0e calculated with MOLE 2.0 PDB id 2g0e Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 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 1.16 1.41 27.4 1.01 0.73 7.2 68 3 1 1 5 4 0 0  CGQ 3025 D 2 1.21 1.22 28.7 -0.11 0.61 6.1 69 0 2 3 3 7 0 0  CGQ 3025 D 3 1.60 2.61 29.2 -1.50 -0.07 10.1 81 1 3 8 2 5 0 0  CGQ 3025 D 4 1.55 1.79 30.7 -0.10 0.08 9.9 88 3 1 3 2 3 0 0  SO4 780 B 5 1.58 1.60 31.6 -1.35 -0.15 18.4 85 2 2 6 4 4 0 0   6 1.14 1.39 33.4 -0.47 0.38 10.4 74 3 2 4 5 3 0 0  CGQ 3025 D 7 1.16 1.41 34.2 -0.39 0.11 12.9 82 4 2 6 7 1 0 0  CGQ 3025 D 8 2.70 3.60 48.5 -1.27 -0.13 21.5 82 7 4 3 5 1 0 0  SO4 279 D SO4 299 D 9 1.33 1.48 83.0 -0.56 -0.03 15.1 87 5 5 11 10 5 0 0  SO4 279 D 10 1.18 2.63 134.1 -0.76 0.13 17.6 77 12 9 8 16 11 0 0  SO4 779 B SO4 279 D SO4 299 D CGQ 3025 D 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.