PDBsum entry 1wpe Go to PDB code:  Pore analysis for: 1wpe calculated with MOLE 2.0 PDB id 1wpe 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 1.14 1.14 58.0 -0.68 -0.39 15.3 85 3 3 3 7 1 0 0   2 1.23 1.57 71.6 -2.06 -0.53 28.1 85 12 6 2 5 1 0 0   3 1.27 1.86 126.8 -1.64 -0.39 19.4 75 6 6 4 7 2 5 1   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.