PDBsum entry 1o2g Go to PDB code:  Pore analysis for: 1o2g calculated with MOLE 2.0 PDB id 1o2g Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 2 pores, coloured by radius 2 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 1.24 1.24 35.6 -1.02 -0.39 14.2 73 5 5 1 2 4 0 0  NA 409 H 696 410 H 2 1.25 1.25 57.4 -1.74 -0.67 21.9 72 7 7 0 0 3 1 1  NA 409 H 696 410 H 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.