PDBsum entry 1gx5 Go to PDB code:  Pore analysis for: 1gx5 calculated with MOLE 2.0 PDB id 1gx5 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 3.86 3.91 27.6 -0.10 -0.11 4.2 82 1 0 5 4 3 2 0   2 3.25 4.63 40.8 -1.40 -0.44 18.2 80 4 5 4 2 3 0 1  GTP 1531 A MN 1534 A 3 3.22 4.62 42.0 -1.77 -0.49 23.5 84 4 5 5 2 1 1 1  GTP 1531 A MN 1534 A 4 1.67 1.75 50.5 -0.95 -0.04 11.8 76 6 1 4 5 6 2 0  MSE 414 A 5 1.67 1.75 50.9 -1.63 -0.27 19.1 78 8 6 4 3 4 2 1  MSE 414 A GTP 1531 A MN 1534 A 6 1.67 1.75 53.0 -1.09 -0.07 14.3 79 6 1 5 5 4 3 0  MSE 414 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.