PDBsum entry 9jr2 Go to PDB code:  Pore analysis for: 9jr2 calculated with MOLE 2.0 PDB id 9jr2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 10 pores, coloured by radius 10 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 1.70 2.39 46.4 -1.64 -0.33 26.6 81 6 4 2 3 3 0 1   2 1.71 2.39 62.6 -1.81 -0.47 25.1 83 8 4 2 2 2 0 1   3 1.40 1.49 84.7 -1.66 -0.41 21.0 86 7 5 6 3 3 0 1   4 1.23 1.21 96.0 -1.68 -0.53 20.5 86 12 4 7 6 3 1 1   5 1.41 1.42 99.8 -1.60 -0.51 17.5 86 12 4 9 5 4 1 1   6 1.41 1.42 104.9 -1.67 -0.42 20.4 86 13 6 8 8 3 1 1   7 1.19 1.23 113.8 -1.72 -0.48 22.4 89 14 6 7 8 1 1 1   8 1.18 1.21 135.9 -1.68 -0.45 20.6 90 13 7 11 9 2 1 1   9 1.37 1.56 138.1 -1.68 -0.44 19.7 89 14 7 12 7 3 1 1   10 1.46 1.79 56.3 -0.53 -0.20 15.0 82 3 6 3 3 3 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.