PDBsum entry 1egj Go to PDB code:  Pore analysis for: 1egj calculated with MOLE 2.0 PDB id 1egj 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 2.56 4.33 34.1 -1.19 -0.43 13.0 88 1 2 5 2 1 3 0   2 1.99 1.99 40.5 -1.40 -0.75 14.8 100 2 3 5 1 0 0 0   3 1.36 1.40 64.3 -0.22 0.12 10.3 92 4 2 5 6 3 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.