PDBsum entry 4lgg Go to PDB code:  Pore analysis for: 4lgg calculated with MOLE 2.0 PDB id 4lgg Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.31 1.54 30.8 0.09 -0.03 15.4 78 1 2 1 6 1 0 0  VGG 601 A 2 1.32 1.54 40.4 -0.07 -0.28 12.0 82 2 4 3 7 1 0 0  VGG 601 A 3 0.99 1.22 29.3 -0.15 -0.17 12.2 79 2 2 1 6 1 0 0  VGG 601 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.