PDBsum entry 3eob Go to PDB code:  Pore analysis for: 3eob calculated with MOLE 2.0 PDB id 3eob Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 7 pores, coloured by radius 7 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 1.52 1.79 26.1 -1.22 -0.58 11.6 84 1 2 2 2 0 2 0   2 3.73 5.51 41.0 -1.68 -0.68 17.8 80 4 3 1 0 0 3 0   3 1.53 1.80 53.4 -1.80 -0.63 18.7 89 5 1 5 2 0 1 0   4 1.95 4.42 58.5 -1.69 -0.57 18.5 82 4 3 4 2 1 2 0   5 1.45 1.60 91.8 -0.99 -0.59 10.0 90 4 2 9 1 2 2 1   6 1.46 1.62 100.7 -0.77 -0.53 10.4 86 3 5 8 2 2 4 1   7 1.44 1.58 99.6 -1.37 -0.51 15.6 87 5 4 10 1 3 1 1   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.