PDBsum entry 3eab Go to PDB code:  Pore analysis for: 3eab calculated with MOLE 2.0 PDB id 3eab 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 2.23 2.23 52.9 -1.29 -0.61 16.2 86 5 6 5 5 0 0 1   2 1.63 1.62 99.7 -1.98 -0.53 25.6 89 9 8 9 8 0 0 0   3 1.59 1.59 124.3 -1.68 -0.54 20.5 88 6 7 13 5 0 0 1   4 1.18 1.17 126.7 -1.58 -0.46 23.9 87 13 10 11 14 0 0 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.