PDBsum entry 4mfc Go to PDB code:  Pore analysis for: 4mfc calculated with MOLE 2.0 PDB id 4mfc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 5 pores, coloured by radius 5 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 1.78 1.78 26.1 -2.90 -0.67 28.2 88 2 1 2 1 1 0 0   2 2.38 2.38 36.7 -1.30 -0.16 18.4 84 3 1 1 2 1 1 0  NA 402 A DT 6 P DG 7 P DC 8 P DG 9 P DA 10 P DT 7 T DC 8 T 3 3.50 3.50 42.3 -2.37 -0.54 27.7 85 4 2 2 2 1 0 0  MG 401 A 0KX 404 A DG 4 D DG 5 D DA 10 P DC 5 T 6 OG 6 T 4 2.14 3.94 47.0 -1.78 -0.42 13.4 82 3 1 3 1 2 1 0  DA 4 T DC 5 T 6OG 6 T DT 7 T DC 8 T 5 2.17 3.95 49.6 -2.12 -0.47 19.1 83 5 3 4 1 2 1 0  MG 401 A 0KX 404 A DA 10 P DC 5 T 6OG 6 T DT 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.