PDBsum entry 5br9 Go to PDB code:  Pore analysis for: 5br9 calculated with MOLE 2.0 PDB id 5br9 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   11 pores, coloured by radius 11 pores, coloured by radius 11 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 3.24 5.40 29.8 -1.77 -0.23 30.2 81 5 2 0 5 0 1 0   2 2.45 3.12 58.2 -1.47 -0.35 20.1 79 7 4 4 4 4 1 0   3 2.41 3.33 58.3 -1.74 -0.59 20.5 84 5 4 5 8 1 0 0   4 1.66 1.98 60.1 -1.33 -0.37 17.0 79 5 5 6 8 1 1 0   5 2.47 2.56 62.3 -0.32 -0.20 13.4 82 5 3 4 9 2 2 0   6 2.47 2.55 66.3 -0.98 -0.27 18.3 85 6 2 4 7 1 1 0   7 2.43 3.11 66.1 -1.19 -0.43 20.1 80 5 5 4 7 2 1 0   8 2.32 2.50 72.5 -0.90 -0.15 18.5 77 6 2 0 5 5 0 0   9 2.34 2.50 85.2 -0.28 -0.28 8.4 81 5 1 4 7 5 1 0   10 1.59 3.14 102.3 -1.31 -0.34 23.3 79 8 10 3 10 3 4 0   11 1.60 3.19 132.0 -1.13 -0.38 18.9 78 8 9 3 8 6 3 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.