PDBsum entry 4p7e Go to PDB code:  Pore analysis for: 4p7e calculated with MOLE 2.0 PDB id 4p7e Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.49 1.49 26.2 -1.47 -0.37 24.6 78 6 1 0 4 0 1 0  PTR 1008 B 2 1.79 2.12 28.0 -0.97 -0.24 18.6 74 6 5 1 3 1 4 0  PTR 1008 B 3 1.49 1.49 28.9 -1.07 -0.25 20.7 78 5 5 1 4 1 3 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.