PDBsum entry 6ld4 Go to PDB code:  Pore analysis for: 6ld4 calculated with MOLE 2.0 PDB id 6ld4 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 2 pores, coloured by radius 2 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 3.16 3.36 29.6 -0.89 0.01 15.6 83 4 4 2 3 3 0 0  G8O 903 A G8F 904 A 2 3.16 3.36 29.7 -1.46 -0.21 18.8 83 4 4 2 1 2 0 0  G8O 903 A G8F 904 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.