PDBsum entry 1nk8 Go to PDB code:  Pore analysis for: 1nk8 calculated with MOLE 2.0 PDB id 1nk8 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 2 pores, coloured by radius 2 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 1.26 1.26 45.2 -1.20 -0.64 8.9 86 3 0 2 1 0 2 0  DC 20 B DT 23 B DC 24 B DA 25 B DG 26 B DT 8 C DG 9 C DA 10 C DT 11 C DC 12 C DG 13 C 2 1.19 1.29 51.0 -1.31 -0.55 11.5 72 2 4 1 3 2 2 0  DG 21 B DT 5 C DG 6 C DC 7 C GLC 1 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.