PDBsum entry 4glr Go to PDB code:  Pore analysis for: 4glr calculated with MOLE 2.0 PDB id 4glr Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.41 1.54 26.4 -0.61 -0.56 5.9 93 2 0 4 1 1 1 0   2 2.93 3.38 32.8 -2.23 -0.70 21.5 95 5 1 8 1 0 0 0   3 2.60 3.02 54.5 -2.01 -0.72 19.9 89 5 4 7 0 0 4 0   4 2.63 3.00 55.9 -1.78 -0.68 18.8 87 4 3 4 1 0 4 0   5 1.82 1.88 30.4 -0.83 -0.23 13.4 77 2 3 0 3 1 2 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.