PDBsum entry 8ggb Go to PDB code:  Pore analysis for: 8ggb calculated with MOLE 2.0 PDB id 8ggb 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 2.13 2.29 32.6 -1.05 -0.49 14.1 79 6 2 2 2 1 0 0  GTP 401 A 2 1.48 2.32 40.5 -0.25 -0.08 7.0 80 1 3 4 4 7 0 1  G1I 501 R 3 1.27 1.39 49.9 0.22 0.16 8.0 82 2 4 3 8 6 1 1  G1I 501 R 4 2.13 2.29 52.4 -1.23 -0.46 16.1 77 7 3 3 4 2 0 0  GTP 401 A 5 1.27 1.40 63.0 1.66 0.53 8.2 80 3 2 1 11 2 1 1   6 1.27 1.37 111.6 -0.02 0.17 12.5 81 6 6 5 12 5 1 2   7 1.20 2.03 115.6 -0.17 0.16 10.2 82 6 5 7 14 7 1 2   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.