PDBsum entry 8ggi Go to PDB code:  Pore analysis for: 8ggi calculated with MOLE 2.0 PDB id 8ggi 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 5 pores, coloured by radius 5 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 1.28 1.28 26.8 -0.73 -0.29 13.0 88 3 0 3 4 1 0 0   2 2.13 2.13 35.4 -1.49 -0.31 22.9 87 4 3 3 3 1 0 0   3 1.29 1.29 38.5 -1.29 -0.47 20.2 83 4 3 1 3 1 0 0   4 1.31 1.44 39.3 0.82 0.59 12.4 87 2 2 0 10 1 0 0   5 1.28 1.29 47.3 -0.02 0.09 13.7 81 3 3 1 9 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.