PDBsum entry 9jhj Go to PDB code:  Pore analysis for: 9jhj calculated with MOLE 2.0 PDB id 9jhj Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 6 pores, coloured by radius 6 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 1.37 1.47 35.7 0.39 0.23 6.0 79 0 2 2 8 5 0 0   2 1.20 1.38 157.5 -0.80 -0.25 12.4 83 10 6 9 13 6 2 0   3 1.27 1.28 168.0 -0.95 -0.30 14.6 86 11 7 10 10 2 1 1   4 1.31 1.46 244.0 -0.42 -0.12 11.9 83 13 9 10 23 5 4 1   5 1.31 1.35 256.1 -0.92 -0.28 13.9 86 16 10 15 19 5 1 1   6 1.45 1.80 27.4 -0.27 0.29 22.2 80 3 3 1 5 3 1 0  18C 401 R 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.