PDBsum entry 9jr3 Go to PDB code:  Pore analysis for: 9jr3 calculated with MOLE 2.0 PDB id 9jr3 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 1.33 1.52 30.4 -1.11 -0.36 9.7 90 2 1 6 5 3 1 0   2 1.89 2.46 38.8 -1.53 -0.57 21.1 85 8 3 2 2 1 0 1   3 1.89 2.46 39.1 -1.50 -0.53 22.1 82 5 3 2 2 1 0 1   4 3.02 3.23 44.1 -1.67 -0.50 24.4 87 8 3 1 4 0 0 1   5 2.38 3.06 46.4 -1.67 -0.30 22.5 78 5 3 1 4 3 2 0   6 1.32 1.34 47.3 -1.82 -0.42 14.2 87 5 2 7 1 3 1 0   7 1.98 2.21 48.4 -0.99 -0.32 15.4 93 3 2 3 3 1 0 0   8 1.50 2.43 50.4 -0.42 -0.18 13.2 86 3 1 3 5 1 0 0   9 1.42 1.42 42.0 -1.04 -0.56 13.6 87 4 3 5 3 0 2 2   10 1.21 1.29 46.5 -1.09 -0.51 16.7 88 4 2 1 5 0 0 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.