PDBsum entry 7zjs Go to PDB code:  Pore analysis for: 7zjs calculated with MOLE 2.0 PDB id 7zjs Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   13 pores, coloured by radius 13 pores, coloured by radius 13 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 1.19 1.56 74.3 -1.48 -0.54 21.9 83 4 12 4 5 2 1 0   2 1.63 1.63 88.7 -2.45 -0.69 28.2 84 9 10 5 4 1 2 0   3 2.12 3.21 99.4 -2.12 -0.74 25.1 89 7 13 6 4 0 0 0   4 1.23 1.46 112.3 -1.85 -0.48 21.4 81 9 11 7 7 2 4 0   5 1.22 1.34 123.1 -1.66 -0.59 24.4 85 6 14 7 8 1 1 0   6 1.65 1.83 127.0 -2.31 -0.57 25.0 84 12 12 8 6 1 3 0   7 1.34 2.02 30.5 -1.93 -0.35 23.7 81 4 3 4 3 2 1 0   8 1.49 1.53 39.1 -2.13 -0.25 23.5 80 5 4 4 4 1 1 0   9 1.36 2.02 46.3 -1.37 -0.08 19.7 78 7 2 3 5 3 1 0   10 2.16 4.38 89.4 -2.71 -0.70 25.6 86 8 6 6 2 0 0 0   11 1.73 2.60 172.5 -0.45 0.06 18.9 77 11 5 3 12 6 0 0   12 1.42 1.57 45.4 -0.38 -0.09 12.2 73 1 4 2 6 4 1 0   13 1.38 1.60 78.4 0.13 0.13 9.5 80 1 4 2 11 4 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.