PDBsum entry 1nke Go to PDB code:  Pore analysis for: 1nke calculated with MOLE 2.0 PDB id 1nke Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 1.24 1.21 46.4 -1.10 -0.61 9.2 85 3 1 2 1 0 2 0  DC 20 B DA 22 B DT 23 B DC 24 B DA 25 B DG 26 B DT 10 C DG 11 C DA 12 C DT 13 C DC 14 C DG 15 C 2 1.13 1.50 25.5 -0.45 -0.48 9.0 80 0 4 2 3 1 0 0  GLC 1 D FRU 2 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.