PDBsum entry 2oad Go to PDB code:  Pore analysis for: 2oad calculated with MOLE 2.0 PDB id 2oad 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 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 1.89 2.51 29.5 -0.04 0.27 6.1 82 2 0 1 3 3 1 0  GTB 210 A 2 1.48 2.42 33.9 -0.16 0.39 12.1 79 4 2 2 6 4 1 0  GTB 210 A 3 1.50 2.29 35.2 -0.66 0.09 16.1 83 5 2 2 4 3 0 0  GTB 210 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.