PDBsum entry 6ld3 Go to PDB code:  Pore analysis for: 6ld3 calculated with MOLE 2.0 PDB id 6ld3 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 3.21 3.69 30.4 -1.37 -0.26 13.5 90 4 1 6 1 2 0 0  G8O 903 A FB2 904 A 2 3.21 3.70 36.2 -1.00 0.12 10.9 83 3 1 3 5 2 0 0   3 3.32 3.32 43.5 -0.98 0.09 10.0 85 3 2 4 4 3 0 0  G8O 903 A FB2 904 A 4 2.86 2.91 45.4 -0.90 0.32 12.9 80 5 2 2 4 3 1 0  FB2 904 A 5 1.36 3.39 25.6 -1.32 0.01 6.4 79 1 1 3 3 3 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.