PDBsum entry 9j1p Go to PDB code:  Pore analysis for: 9j1p calculated with MOLE 2.0 PDB id 9j1p 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 1.60 1.86 26.9 -1.72 -0.34 25.6 88 5 3 3 3 0 0 0   2 2.53 3.43 27.7 -1.56 -0.54 11.4 83 3 1 5 3 0 0 0   3 3.56 3.79 28.6 -1.87 -0.29 21.9 79 5 2 4 1 3 0 0   4 2.03 3.83 31.0 -1.08 -0.39 16.2 87 1 1 1 2 0 0 0   5 1.94 4.08 32.8 -1.88 -0.62 20.8 89 4 6 5 1 1 0 0   6 1.92 1.92 33.5 -1.60 -0.50 16.7 81 5 0 2 2 1 0 0   7 1.69 1.91 40.2 -1.62 -0.30 21.1 80 4 2 3 4 2 0 0   8 1.16 1.33 42.1 -0.92 -0.22 16.6 86 5 2 3 5 0 0 0   9 1.59 2.08 46.6 -1.48 -0.45 17.1 80 5 3 6 3 2 2 3   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.