PDBsum entry 4z6f Go to PDB code:  Pore analysis for: 4z6f calculated with MOLE 2.0 PDB id 4z6f 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 4 pores, coloured by radius 4 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 1.63 1.84 37.0 -0.72 -0.48 9.1 87 2 1 2 2 0 1 0  DG 5 D DA 5 P DT 6 P DG 7 P DC 8 P DA 4 T DC 5 T DT 7 T DC 8 T DC 13 T 2 2.46 2.46 40.0 -1.17 -0.03 22.3 91 4 2 2 3 1 0 0  1FZ 404 A DT 6 P DC 8 P DG 9 P DA 10 P DT 7 T DC 8 T 3 1.72 1.74 49.3 -1.66 -0.61 23.4 86 4 5 2 4 1 0 0  MN 400 A 1FZ 404 A DG 5 D DA 10 P DA 4 T DC 5 T 6 OG 6 T DT 7 T 4 1.64 1.83 65.1 -1.54 -0.40 18.6 89 5 3 4 4 1 1 0  1FZ 404 A DG 7 P DC 8 P DG 9 P DA 10 P DC 13 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.