PDBsum entry 4fo6 Go to PDB code:  Pore analysis for: 4fo6 calculated with MOLE 2.0 PDB id 4fo6 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 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 2.84 2.91 27.4 -1.82 -0.24 24.3 77 5 0 1 3 2 0 0  F2A 606 A DA 2 P DA 5 P DC 6 P DG 3 T DT 5 T DG 6 T DT 7 T 2 2.03 2.56 30.2 -1.41 -0.20 23.9 79 5 1 1 3 1 0 0  DG 4 D DC 4 T DT 5 T 3 1.15 1.75 47.6 -1.65 -0.36 21.0 85 4 3 4 4 2 0 0  MG 601 A F2A 606 A DA 8 H DC 9 H DC 1 I DC 6 P 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.