PDBsum entry 5ij7 Go to PDB code:  Pore analysis for: 5ij7 calculated with MOLE 2.0 PDB id 5ij7 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   14 pores, coloured by radius 15 pores, coloured by radius 15 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 1.56 2.77 30.6 -1.42 -0.23 27.7 79 4 5 1 2 1 1 0   2 1.57 1.80 34.8 -1.70 -0.31 24.1 79 4 5 1 2 1 3 0   3 1.31 1.31 52.5 -1.86 -0.53 16.4 84 8 3 6 1 1 1 0   4 1.30 1.78 54.8 -1.78 -0.46 14.3 82 4 4 4 1 1 5 0   5 1.41 1.62 56.6 -1.54 -0.31 18.3 78 8 1 7 4 2 2 1   6 2.13 2.17 56.7 -1.85 -0.63 26.9 84 3 8 3 1 3 1 0   7 1.41 1.64 58.4 -1.63 -0.53 20.6 80 8 5 3 3 2 1 1   8 1.33 2.54 59.9 -2.33 -0.65 22.5 81 4 7 4 1 0 3 0   9 1.86 1.99 77.5 -2.53 -0.49 30.7 75 10 6 4 1 5 0 0   10 2.63 2.80 82.7 -1.65 -0.25 26.5 78 6 11 2 4 4 2 0   11 1.29 1.29 84.6 -1.64 -0.37 20.7 83 12 5 8 4 4 1 0   12 1.58 1.87 84.7 -2.29 -0.45 32.0 82 8 9 3 3 1 2 0   13 1.34 2.67 91.4 -2.07 -0.46 24.3 81 9 8 8 3 3 3 0   14 1.31 3.26 108.8 -1.57 -0.38 16.0 80 11 3 10 5 3 5 1   15 2.02 2.08 115.2 -2.02 -0.54 20.9 78 11 8 8 2 4 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.