PDBsum entry 6hu2 Go to PDB code:  Pore analysis for: 6hu2 calculated with MOLE 2.0 PDB id 6hu2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 2.12 2.29 66.6 -1.15 -0.24 14.4 76 3 7 5 5 3 2 1   2 2.25 3.01 139.1 -1.64 -0.38 19.4 79 8 8 5 4 4 3 0   3 1.50 1.80 222.9 -1.70 -0.51 17.1 79 8 11 12 7 4 3 0  DMF 508 B 4 1.19 1.28 280.7 -1.67 -0.47 19.8 78 15 17 12 13 7 8 1   5 1.12 1.41 340.4 -1.52 -0.40 20.1 79 14 13 10 9 4 5 1  DMF 508 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.