PDBsum entry 4hj0 Go to PDB code:  Pore analysis for: 4hj0 calculated with MOLE 2.0 PDB id 4hj0 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   13 pores, coloured by radius 13 pores, coloured by radius 13 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 3.67 3.67 30.8 -0.35 -0.35 6.9 77 2 2 1 3 0 4 0   2 3.67 3.67 41.5 -0.86 -0.50 9.7 82 3 2 4 4 0 4 0   3 1.80 2.68 48.0 -1.21 -0.45 11.0 81 2 2 5 3 2 4 0   4 2.30 3.37 54.1 -1.34 -0.57 12.7 81 4 2 5 3 0 5 0   5 3.23 4.28 75.9 -1.11 -0.47 10.1 82 5 1 7 4 0 7 0   6 3.09 4.13 79.1 -1.16 -0.50 12.3 87 5 2 8 5 0 4 0   7 1.82 1.92 90.3 -1.12 -0.35 20.8 89 7 4 8 8 0 1 0   8 2.34 3.39 94.3 -1.37 -0.50 13.6 85 7 1 10 6 0 5 0   9 1.82 1.92 132.5 -1.34 -0.43 17.4 86 9 3 12 9 0 5 0   10 1.27 1.28 164.8 -1.47 -0.51 9.0 85 4 3 13 3 3 3 0   11 1.22 1.22 168.2 -1.47 -0.52 7.8 82 4 2 13 2 3 6 0   12 1.22 1.22 178.9 -1.04 -0.30 8.0 78 5 0 10 6 4 8 0   13 1.30 1.29 224.8 -1.50 -0.48 13.1 85 8 4 18 7 3 4 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.