PDBsum entry 2ode Go to PDB code:  Pore analysis for: 2ode calculated with MOLE 2.0 PDB id 2ode 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 1.66 1.82 27.9 -1.84 -0.47 23.5 87 7 4 2 2 2 0 0  GDP 1002 C 2 1.95 5.03 124.1 -2.51 -0.64 29.1 84 14 9 9 4 1 0 0   3 1.91 5.07 137.8 -2.08 -0.58 24.4 85 15 7 7 5 1 2 0   4 1.91 5.07 159.8 -2.76 -0.61 29.0 81 16 13 11 4 3 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.