PDBsum entry 1nk0 Go to PDB code:  Pore analysis for: 1nk0 calculated with MOLE 2.0 PDB id 1nk0 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.90 2.04 31.1 -1.40 -0.71 21.7 79 2 3 1 1 0 1 1   2 1.12 1.49 48.5 -1.14 -0.60 8.3 82 3 1 2 1 1 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 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.