PDBsum entry 3efx Go to PDB code:  Pore analysis for: 3efx calculated with MOLE 2.0 PDB id 3efx 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 2.61 2.63 60.8 -1.26 -0.36 23.9 85 10 10 0 8 1 0 0   2 2.48 3.44 79.3 -1.51 -0.43 26.7 85 11 12 1 9 1 0 0   3 2.51 3.37 89.6 -1.31 -0.21 27.6 91 15 17 1 11 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.