PDBsum entry 7fjs Go to PDB code:  Pore analysis for: 7fjs calculated with MOLE 2.0 PDB id 7fjs Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 9 pores, coloured by radius 9 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 1.62 2.42 28.7 -1.07 -0.44 16.2 85 2 2 3 2 1 2 0   2 3.78 3.80 33.8 -1.45 -0.70 14.1 89 3 2 3 1 0 2 0   3 1.70 1.69 50.2 -1.33 -0.78 11.5 96 2 3 5 0 0 2 0   4 2.82 2.82 55.2 -1.97 -0.72 20.2 88 3 4 7 1 2 1 0   5 2.73 2.79 67.3 -1.45 -0.48 17.0 88 9 5 9 6 1 1 0   6 1.42 2.90 91.4 -1.18 -0.71 10.7 89 4 4 7 4 0 2 0   7 2.49 3.47 93.2 -1.89 -0.50 20.4 83 7 4 5 1 3 3 0   8 2.05 2.22 99.9 -1.64 -0.54 17.9 88 10 5 8 3 2 2 0   9 2.73 2.81 106.9 -1.52 -0.57 17.9 87 7 8 12 5 3 2 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.