PDBsum entry 3mep Go to PDB code:  Pore analysis for: 3mep calculated with MOLE 2.0 PDB id 3mep 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 1.91 2.67 30.5 -1.74 -0.63 17.2 85 3 1 2 0 1 0 0   2 1.41 1.41 33.3 -1.93 -0.66 19.6 83 4 3 2 0 1 0 0   3 1.58 1.58 30.2 -0.32 -0.27 4.2 76 1 1 3 4 4 2 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.