PDBsum entry 6uxh Go to PDB code:  Pore analysis for: 6uxh calculated with MOLE 2.0 PDB id 6uxh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.24 1.24 36.9 -1.32 -0.19 14.8 80 4 3 5 4 4 1 0  LLP 244 A 2 1.35 1.47 61.1 0.27 0.14 7.6 79 5 2 8 8 7 3 0   3 1.29 1.43 107.1 -0.44 -0.17 11.3 83 5 7 8 10 8 2 0  LLP 244 A LLP 244 B 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.