PDBsum entry 1ejh Go to PDB code:  Pore analysis for: 1ejh calculated with MOLE 2.0 PDB id 1ejh 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 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 1.26 2.57 38.5 -2.83 -0.70 33.9 80 6 4 1 1 0 0 0  M7G 1001 A 2 1.46 2.75 44.1 -2.58 -0.53 29.2 75 4 6 1 2 2 0 0  M7G 1001 A M7G 1003 C 3 1.69 1.78 35.4 -0.83 -0.34 15.2 73 2 3 2 3 1 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.