PDBsum entry 8hpp Go to PDB code:  Pore analysis for: 8hpp calculated with MOLE 2.0 PDB id 8hpp Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 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 1.42 1.46 33.4 1.80 0.57 7.0 75 1 2 3 11 1 0 0   2 1.58 3.59 35.7 2.44 0.73 1.9 79 0 1 3 14 1 0 0   3 1.29 1.41 37.3 2.29 0.59 1.9 71 1 0 2 11 2 0 0   4 1.31 1.88 43.6 -0.11 0.01 11.9 80 3 3 4 5 1 1 0   5 1.35 2.35 58.7 -0.98 -0.29 18.4 80 5 3 4 5 1 1 0   6 1.61 2.18 82.8 -1.95 -0.42 27.0 83 9 12 5 5 2 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.