PDBsum entry 5fij Go to PDB code:  Pore analysis for: 5fij calculated with MOLE 2.0 PDB id 5fij Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   31 pores, coloured by radius 31 pores, coloured by radius 31 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 2.36 2.36 62.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   2 2.53 2.53 76.1 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   3 2.22 2.22 79.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   4 2.41 2.41 79.8 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   5 1.77 1.77 83.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   6 2.61 2.61 84.8 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   7 1.78 1.78 87.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   8 2.02 2.02 88.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   9 2.05 2.05 90.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   10 2.42 2.42 97.6 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   11 2.52 2.52 99.6 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   12 2.09 2.09 105.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   13 2.53 2.53 110.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   14 2.52 2.52 113.8 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   15 2.42 2.42 119.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   16 2.25 2.25 124.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   17 2.04 2.04 125.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   18 2.37 2.37 129.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   19 2.04 2.04 142.6 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   20 2.01 2.01 148.3 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   21 1.71 1.71 154.6 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   22 2.47 2.47 155.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   23 2.49 2.49 166.7 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   24 1.70 1.70 170.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   25 1.61 1.61 180.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   26 2.22 2.22 186.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   27 2.01 2.01 185.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   28 1.65 1.65 202.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   29 1.78 1.78 208.1 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   30 2.50 2.50 214.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   31 2.77 2.77 29.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 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.