PDBsum entry 8unr Go to PDB code:  Pore analysis for: 8unr calculated with MOLE 2.0 PDB id 8unr 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 1.14 1.14 31.3 1.57 0.30 3.2 76 1 1 1 8 0 2 0   2 1.89 3.79 38.0 -1.47 -0.57 16.6 88 4 3 5 3 1 1 1   3 1.39 1.59 46.3 -0.84 0.06 16.8 69 5 2 1 1 7 0 2   4 1.27 1.33 165.7 -0.05 0.07 12.3 83 8 6 10 17 10 0 0  G1I 501 R 5 1.17 1.32 45.8 0.54 0.04 10.5 82 4 1 1 11 0 0 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.