PDBsum entry 2n1f Go to PDB code:  Pore analysis for: 2n1f calculated with MOLE 2.0 PDB id 2n1f Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   13 pores, coloured by radius 13 pores, coloured by radius 13 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 1.23 1.25 90.2 -0.21 -0.25 12.5 77 4 7 5 13 2 0 0   2 1.21 1.22 91.9 -0.34 -0.25 14.2 76 4 7 5 13 2 1 0   3 1.21 1.22 92.1 -0.39 -0.26 14.7 76 4 7 6 13 2 1 0   4 1.30 1.24 133.9 -0.37 -0.22 15.4 79 4 15 7 25 3 2 0   5 1.23 1.26 134.8 -0.84 -0.45 16.3 80 3 16 8 21 1 2 0   6 1.78 1.86 171.9 -2.33 -0.62 26.8 80 11 16 9 5 2 1 0   7 1.29 1.87 178.5 -0.86 -0.19 20.7 80 11 10 5 17 3 0 0   8 1.33 2.29 190.3 -1.60 -0.45 23.8 82 12 15 8 11 2 0 0   9 1.17 1.27 202.6 -1.46 -0.35 22.4 80 14 12 9 11 3 0 0   10 1.69 1.76 206.7 -1.80 -0.53 22.4 79 12 16 8 8 3 1 0   11 1.25 1.76 224.7 -1.42 -0.38 21.5 80 15 15 9 13 4 1 0   12 1.22 1.24 232.2 -0.92 -0.35 18.3 79 13 17 7 20 5 1 0   13 1.22 1.23 234.0 -1.03 -0.26 20.4 78 15 16 7 23 5 2 0   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.