PDBsum entry 1nk7 Go to PDB code:  Pore analysis for: 1nk7 calculated with MOLE 2.0 PDB id 1nk7 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 4.27 4.30 25.8 -2.26 -0.54 22.7 81 5 2 3 1 2 0 0  DT 24 B DC 25 B DT 27 B DG 30 B DC 7 C DA 8 C 2 1.73 2.04 26.9 -1.06 -0.69 4.0 91 1 0 2 0 0 1 0  DC 22 B DA 23 B DT 24 B DC 25 B DA 26 B DA 11 C DT 12 C DG 13 C DC 14 C DA 15 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.