PDBsum entry 9jft Go to PDB code:  Pore analysis for: 9jft calculated with MOLE 2.0 PDB id 9jft 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 1.97 2.27 27.7 -1.14 -0.36 13.2 83 4 1 2 3 0 0 0   2 2.14 3.11 31.3 -1.86 -0.67 9.2 89 2 1 6 1 0 0 0   3 2.20 3.47 33.7 -1.57 -0.51 8.6 85 2 1 8 4 1 0 0   4 1.22 1.57 51.5 -1.02 -0.49 12.2 82 4 3 5 5 3 3 2   5 1.12 2.50 52.5 0.27 0.54 5.1 78 1 2 3 10 7 0 0   6 1.23 1.63 59.7 -1.50 -0.34 17.6 81 8 1 4 2 4 1 0   7 1.23 1.59 72.0 -1.61 -0.41 16.1 80 7 3 4 2 4 1 0   8 1.21 2.47 134.8 -0.66 0.13 13.7 75 10 7 8 14 13 0 0   9 2.53 2.64 25.9 -1.69 -0.39 25.5 78 5 2 1 2 2 0 1   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.