PDBsum entry 1nf7 Go to PDB code:  Pore analysis for: 1nf7 calculated with MOLE 2.0 PDB id 1nf7 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 9 pores, coloured by radius 9 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 2.26 2.26 31.8 -0.95 -0.49 8.0 85 1 3 3 1 1 0 0   2 1.85 1.97 46.4 -1.16 -0.46 12.3 86 4 0 4 2 1 0 0   3 3.25 3.64 48.8 0.75 0.03 7.7 84 1 3 1 6 0 2 0   4 2.26 2.26 51.3 -0.06 -0.19 5.1 87 1 0 4 6 1 1 0   5 2.28 2.27 38.3 -1.18 -0.54 13.9 82 2 5 3 2 2 0 0   6 1.55 1.66 38.5 0.51 0.16 10.0 78 3 1 0 8 1 2 0   7 1.49 1.73 60.3 -0.49 -0.15 19.7 82 6 4 2 6 1 2 0   8 2.19 2.44 29.7 -1.10 -0.37 17.7 89 4 4 4 4 1 0 1  RVP 601 B MYD 702 B UNL 801 B UNL 802 B UNL 803 B UNL 804 B 9 1.80 1.86 35.4 -0.74 -0.50 11.3 88 3 3 6 4 1 0 1  RVP 600 A MYD 701 A K 902 A 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.