PDBsum entry 8unq Go to PDB code:  Pore analysis for: 8unq calculated with MOLE 2.0 PDB id 8unq Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 1.55 3.00 26.0 1.93 0.98 7.3 76 3 1 1 8 3 0 0   2 1.31 1.44 128.7 -1.58 -0.46 19.5 82 8 7 4 4 2 3 0   3 1.72 1.88 229.7 -1.42 -0.54 15.7 88 14 13 17 9 5 1 1  GTP 401 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.