PDBsum entry 6o2q Go to PDB code:  Pore analysis for: 6o2q calculated with MOLE 2.0 PDB id 6o2q Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 4 pores, coloured by radius 4 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 2.60 3.20 96.0 -2.12 -0.60 26.4 89 9 10 6 7 1 0 0   2 1.22 1.35 190.2 -1.85 -0.50 22.9 85 15 19 10 10 3 2 1  GDP 501 F 3 1.35 1.36 110.1 -1.83 -0.37 27.4 85 6 9 2 5 1 2 0   4 1.34 1.34 49.3 -1.71 -0.42 25.9 87 4 6 2 3 0 1 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.