PDBsum entry 3ejs Go to PDB code:  Pore analysis for: 3ejs calculated with MOLE 2.0 PDB id 3ejs 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 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 1.14 1.16 67.9 -1.83 -0.62 16.7 88 7 3 10 2 1 1 0   2 1.16 1.16 107.2 -1.63 -0.70 16.8 82 3 7 8 2 0 1 3   3 1.26 1.28 135.8 -1.75 -0.65 18.0 81 9 11 11 3 1 2 3   4 1.28 1.28 33.7 -2.00 -0.38 20.7 75 3 4 3 0 3 1 0  MRD 1048 A HN5 1049 A 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.