PDBsum entry 2jbt Go to PDB code:  Pore analysis for: 2jbt calculated with MOLE 2.0 PDB id 2jbt Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 12 pores, coloured by radius 12 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 1.54 4.36 40.6 0.27 0.63 9.4 76 3 0 2 9 9 1 0  FMN 1423 B 4HP 1424 B 2 1.53 1.94 43.6 -1.68 -0.58 21.1 91 4 4 2 7 0 1 0   3 1.48 4.33 44.7 0.20 0.63 8.7 78 3 1 2 9 9 1 0  FMN 1423 D 4HP 1424 D 4 1.30 2.18 57.7 -0.96 -0.30 16.8 87 4 4 2 9 0 2 0   5 1.24 1.23 58.9 -0.99 -0.49 19.0 86 4 6 0 9 3 0 0  FMN 1423 A FMN 1423 D 6 1.21 1.21 67.2 -1.58 -0.54 24.7 85 6 9 0 10 3 0 0  FMN 1423 B FMN 1423 D 7 1.25 1.24 71.1 -1.49 -0.54 22.6 87 5 8 2 11 2 1 0  FMN 1423 A 8 1.24 1.24 73.5 -1.83 -0.62 27.4 85 9 8 0 10 3 0 0  FMN 1423 A FMN 1423 B 9 1.36 2.14 79.3 -1.31 -0.37 19.2 87 6 6 4 12 1 3 0  FMN 1423 A 10 1.28 1.28 101.2 -0.57 -0.13 15.3 81 7 7 2 16 10 1 0  FMN 1423 B FMN 1423 C 4HP 1424 C 11 1.25 1.27 112.5 -0.99 -0.20 19.7 80 9 10 2 16 10 1 0  FMN 1423 C 4HP 1424 C FMN 1423 D 12 1.19 1.20 122.9 -1.14 -0.21 21.0 81 10 12 4 18 10 2 0  FMN 1423 C 4HP 1424 C 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.