PDBsum entry 8hpm Go to PDB code:  Pore analysis for: 8hpm calculated with MOLE 2.0 PDB id 8hpm Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 7 pores, coloured by radius 7 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 1.40 1.40 36.0 2.54 0.68 2.0 82 1 0 0 13 2 0 0   2 1.35 1.49 36.7 0.79 -0.04 2.7 79 0 1 1 7 4 1 0   3 1.86 2.19 43.2 -1.04 -0.58 15.8 95 3 4 5 5 0 0 0   4 1.56 1.70 94.3 -1.66 -0.50 24.4 92 5 6 3 5 0 0 0   5 2.26 2.52 157.5 -1.83 -0.63 24.7 87 7 13 4 6 1 0 0   6 1.34 1.37 253.7 -0.43 -0.11 10.2 79 10 10 14 26 12 4 0  ATP 501 D 7 1.91 4.01 244.9 -0.19 0.03 13.2 81 8 13 13 32 9 3 0  ATP 501 D 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.