PDBsum entry 4lgl Go to PDB code:  Pore analysis for: 4lgl calculated with MOLE 2.0 PDB id 4lgl Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 2.31 3.67 39.7 -1.27 -0.64 10.2 92 1 3 5 3 1 0 0   2 2.25 2.25 44.5 -1.03 -0.39 8.8 77 3 1 6 4 3 2 0   3 2.75 2.92 54.4 -1.73 -0.74 16.4 92 2 5 9 2 1 1 0  TRS 1001 B 4 2.25 2.30 69.4 -1.61 -0.78 15.1 93 3 7 12 2 0 1 0  TRS 1001 A 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.