PDBsum entry 2g2m Go to PDB code:  Pore analysis for: 2g2m calculated with MOLE 2.0 PDB id 2g2m Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 1.42 1.73 42.5 -1.60 -0.31 25.6 86 7 3 5 8 0 1 0  ADP 900 A 2 1.30 1.40 43.4 -0.75 -0.22 13.5 81 4 0 5 5 1 1 0   3 1.32 1.42 80.5 -1.01 -0.25 15.6 84 9 2 9 12 1 3 0  ADP 900 A 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.