PDBsum entry 4gqb Go to PDB code:  Pore analysis for: 4gqb calculated with MOLE 2.0 PDB id 4gqb 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 1.95 2.21 30.3 -1.31 -0.31 15.7 86 4 1 4 4 0 2 0   2 1.53 2.45 31.0 -0.91 -0.24 20.5 83 4 4 4 3 0 0 1   3 1.96 3.67 48.9 -1.10 -0.45 17.0 85 5 5 4 4 0 3 2   4 1.51 2.49 52.7 -0.83 -0.37 14.9 86 5 5 4 4 0 3 2   5 1.55 2.41 55.2 -1.12 -0.23 20.9 83 6 5 7 7 0 2 1   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.