PDBsum entry 4f4x Go to PDB code:  Pore analysis for: 4f4x calculated with MOLE 2.0 PDB id 4f4x 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 3 pores, coloured by radius 3 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 2.20 2.20 35.9 -1.33 -0.41 23.2 82 4 5 1 1 1 0 0  DCP 404 A DG 13 P DC 14 P DT 9 T 2 1.12 1.12 39.5 -1.01 -0.50 11.0 77 2 2 0 2 1 1 0  DA 4 P DC 5 P DT 6 P DG 13 P DC 14 P DA 11 T DT 12 T 3 2.03 2.03 42.4 -1.89 -0.52 25.5 79 7 6 0 1 1 1 0  DCP 404 A DG 13 P DC 14 P DC 7 T DT 9 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.