PDBsum entry 3og8 Go to PDB code:  Pore analysis for: 3og8 calculated with MOLE 2.0 PDB id 3og8 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 7 pores, coloured by radius 7 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 1.16 25.8 -1.31 -0.66 14.6 72 3 1 1 0 1 0 0  DG 2 C DC 3 C DG 4 C DC 5 C DG 4 D DC 5 D 2 2.52 2.52 30.6 -1.35 -0.74 16.8 77 4 2 1 0 1 0 0  DC 5 C DG 6 C DG 4 D DC 5 D DG 6 D DC 7 D DC 9 D DG 10 D 3 1.14 1.14 32.3 -1.47 -0.57 19.7 65 3 2 0 0 2 0 0  DG 2 C DC 3 C DG 4 C DC 9 D DG 10 D DC 11 D 4 2.07 2.28 33.4 -1.32 -0.80 14.7 84 2 2 2 0 1 0 0  DG 1 C DG 2 C DC 3 C DG 4 C DC 5 C DG 6 C DC 5 D DG 6 D DC 7 D DC 9 D DG 10 D DC 11 D DG 12 D DC 13 D DC 14 D 5 1.90 1.97 33.5 -2.74 -0.63 34.2 78 6 1 1 0 0 0 0  DC 5 C DC 11 C DG 12 C DC 13 C DC 14 C DG 1 D DG 2 D DC 3 D DG 4 D DC 5 D 6 1.15 1.15 37.5 -2.02 -0.54 24.7 66 5 1 0 0 1 0 0  DG 1 C DG 2 C DC 3 C DG 4 C DC 11 D DG 12 D DC 13 D DC 14 D 7 1.16 1.16 42.8 -1.03 -0.73 10.4 76 3 2 2 0 2 0 0  DG 2 C DC 3 C DG 4 C DC 5 C DG 6 C DC 5 D DG 6 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.