PDBsum entry 4l7e Go to PDB code:  Pore analysis for: 4l7e calculated with MOLE 2.0 PDB id 4l7e Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 2 pores, coloured by radius 2 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 1.55 1.64 41.9 -2.02 -0.43 25.0 78 4 3 2 1 0 0 0  PEG 304 A PEG 303 B 2 1.16 1.17 56.5 0.62 0.15 10.1 75 3 3 0 14 2 1 1  MSE 50 A MSE 53 A MSE 56 A MSE 79 A MSE 58 B 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.