PDBsum entry 3o2q Go to PDB code:  Pore analysis for: 3o2q calculated with MOLE 2.0 PDB id 3o2q Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, 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 2.00 2.17 99.9 -2.00 -0.63 24.8 83 6 12 8 6 0 1 0   2 1.66 1.80 157.7 -1.73 -0.56 20.4 85 9 12 12 12 0 3 0   3 1.39 1.79 40.1 -2.67 -0.69 31.7 81 6 5 4 1 0 1 0   4 1.88 3.33 64.7 -2.55 -0.62 34.0 82 5 7 5 2 0 2 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.