PDBsum entry 3ceh Go to PDB code:  Pore analysis for: 3ceh calculated with MOLE 2.0 PDB id 3ceh 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 1.45 2.17 36.8 -1.41 -0.20 22.1 78 6 4 1 1 2 2 0   2 1.77 2.35 37.9 -1.74 -0.12 27.9 81 9 2 0 1 2 1 0   3 1.45 2.03 40.2 -1.91 -0.17 28.1 85 9 3 1 0 2 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.