PDBsum entry 5fil Go to PDB code:  Pore analysis for: 5fil calculated with MOLE 2.0 PDB id 5fil Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   30 pores, coloured by radius 30 pores, coloured by radius 30 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 2.60 2.60 28.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   2 2.27 2.27 33.6 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   3 2.06 2.06 34.3 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   4 2.12 2.12 42.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   5 1.70 1.70 55.1 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   6 2.89 2.89 57.6 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   7 2.85 2.85 64.6 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   8 2.30 2.30 68.7 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   9 3.05 3.05 68.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   10 2.27 2.27 77.6 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   11 2.11 2.11 77.8 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   12 1.70 1.70 84.3 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   13 3.22 3.22 89.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   14 2.87 2.87 89.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   15 2.02 2.02 96.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   16 3.28 3.28 95.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   17 2.17 2.17 97.6 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   18 2.01 2.01 99.6 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   19 3.21 3.21 100.6 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   20 2.10 2.10 109.3 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   21 2.01 2.01 113.3 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   22 2.01 2.01 124.8 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   23 2.31 2.31 154.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   24 1.98 1.98 197.1 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   25 1.99 1.99 198.6 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   26 1.93 1.93 210.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   27 1.98 1.98 219.6 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   28 1.95 1.95 227.1 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   29 1.76 1.76 234.8 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   30 1.97 1.97 235.7 -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.