PDBsum entry 3jsx Go to PDB code:  Pore analysis for: 3jsx calculated with MOLE 2.0 PDB id 3jsx Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   19 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 2.79 3.87 30.5 -1.93 -0.48 25.3 75 4 3 2 5 1 0 0   2 1.27 1.33 34.7 -1.24 -0.16 12.2 82 4 1 7 2 4 2 0  FAD 601 G 3 1.27 1.35 45.6 -1.68 -0.26 10.9 85 4 1 8 2 3 2 0  FAD 601 G 4 1.22 1.33 57.7 -1.29 -0.18 13.0 82 5 1 8 2 5 2 0  CC2 547 E FAD 601 E 5 1.24 1.34 59.2 -1.26 -0.18 10.1 81 4 1 7 4 5 2 0  CC2 547 E FAD 601 E 6 1.34 1.34 78.6 -1.52 -0.19 15.3 83 10 4 9 7 6 3 0  FAD 601 B 7 1.17 2.39 101.9 -0.33 -0.10 11.8 88 5 4 13 12 4 2 0  FAD 601 E 8 1.32 1.49 109.6 -0.83 -0.08 9.8 81 9 3 10 10 10 4 0  FAD 601 B CC2 547 D FAD 601 D 9 1.21 1.23 113.9 -1.17 -0.20 14.4 82 10 5 9 10 5 3 0  FAD 601 A 10 1.26 2.60 119.2 -0.57 -0.19 13.1 87 8 5 14 13 3 2 0  FAD 601 C CC2 547 E FAD 601 E 11 1.24 1.49 121.3 -1.11 -0.09 10.9 84 11 3 14 12 8 5 0  CC2 547 D FAD 601 D 12 1.24 1.22 144.9 -1.28 -0.27 16.8 80 14 9 11 15 5 3 0  FAD 601 A 13 1.19 1.34 195.1 -1.14 -0.21 11.8 84 12 5 18 13 10 4 0  CC2 547 F FAD 601 F FAD 601 H 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.