PDBsum entry 5are Go to PDB code:  Pore analysis for: 5are calculated with MOLE 2.0 PDB id 5are 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 3.46 3.46 27.6 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   2 2.53 2.53 35.8 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   3 2.08 2.08 42.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   4 2.75 2.75 51.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   5 1.83 1.83 59.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   6 1.82 1.82 69.3 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   7 2.76 2.76 80.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   8 2.17 2.17 86.1 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   9 2.83 2.83 101.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   10 3.21 3.21 100.7 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   11 1.85 1.85 106.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   12 2.26 2.26 108.3 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   13 2.88 2.88 112.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   14 2.17 2.17 120.1 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   15 2.76 2.76 130.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   16 2.27 2.27 132.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   17 1.84 1.84 128.7 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   18 3.03 3.03 131.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   19 2.95 2.95 132.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   20 2.25 2.25 137.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   21 1.90 1.90 150.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   22 2.29 2.29 155.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   23 2.35 2.35 159.1 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   24 1.80 1.80 173.1 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   25 2.24 2.24 190.1 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   26 1.81 1.81 192.3 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   27 1.83 1.83 232.3 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   28 1.84 1.84 236.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   29 1.99 1.99 282.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   30 2.25 2.25 345.5 -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.