PDBsum entry 5gxh Go to PDB code:  Pore analysis for: 5gxh calculated with MOLE 2.0 PDB id 5gxh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.44 1.43 38.7 -0.78 -0.45 8.1 87 1 3 4 2 2 0 1  UNX 802 A U 7 B G 8 B 2 1.38 2.16 40.0 -1.13 -0.27 7.5 76 3 1 4 1 4 2 0   3 1.68 3.16 56.9 -1.81 -0.28 13.6 80 5 0 5 1 1 5 0  GOL 803 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.