PDBsum entry 1gpe Go to PDB code:  Pore analysis for: 1gpe calculated with MOLE 2.0 PDB id 1gpe Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 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 1.26 37.9 -1.31 -0.49 18.2 78 3 3 2 2 3 0 0   2 1.34 2.56 38.4 -1.09 -0.34 19.0 83 5 6 3 4 2 0 0   3 1.28 1.27 43.0 -0.71 -0.26 14.2 76 3 3 2 6 3 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.