PDBsum entry 6o8h Go to PDB code:  Pore analysis for: 6o8h calculated with MOLE 2.0 PDB id 6o8h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.32 1.46 28.0 -0.48 -0.25 12.6 80 3 0 1 4 0 1 0  DC 4 B DC 5 B DG 12 C DG 13 C DA 14 C DG 15 C 2 1.89 1.89 47.9 -1.07 -0.52 13.3 87 7 1 3 2 0 1 0  DT 7 B DC 8 B DG 9 B DC 10 B DC 6 C DT 11 C DG 12 C DG 13 C DA 14 C 3 1.35 1.46 48.8 -0.53 -0.37 9.2 85 4 0 2 5 0 0 0  DC 4 B DC 5 B DA 6 B DT 7 B DC 8 B DG 9 B DC 10 B DC 6 C DT 11 C DG 12 C DG 13 C DG 15 C 4 1.89 2.10 60.4 -1.14 -0.49 11.8 89 3 4 5 3 1 0 0  DT 7 B DG 9 B DC 10 B DG 11 B DC 12 B DA 4 C DG 5 C DC 6 C 5 1.98 2.11 90.7 -1.01 -0.43 11.2 88 7 3 6 5 1 1 0  DT 7 B DC 8 B DG 9 B DC 10 B DG 11 B DC 12 B DA 4 C DG 5 C DT 11 C DG 12 C DG 13 C DA 14 C 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.