PDBsum entry 6ctl Go to PDB code:  Pore analysis for: 6ctl calculated with MOLE 2.0 PDB id 6ctl 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 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 2.74 2.91 29.2 -1.98 -0.26 24.6 85 4 3 1 1 1 0 0  FDJ 406 A DG 9 P DOC 10 P DC 5 T DA 6 T DG 7 T DC 8 T 2 2.73 2.90 36.3 -2.08 -0.21 26.9 90 4 2 2 2 1 0 0  FDJ 406 A DG 9 P DOC 10 P DC 5 T DA 6 T DG 7 T DC 8 T 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.