PDBsum entry 4mff Go to PDB code:  Pore analysis for: 4mff calculated with MOLE 2.0 PDB id 4mff Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 9 pores, coloured by radius 9 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 2.34 2.34 25.1 -1.84 -0.20 25.6 79 4 1 1 1 1 1 0  1FZ 404 A DG 4 D DA 4 T DC 5 T 6OG 6 T DT 7 T 2 1.35 1.44 35.6 -1.42 -0.37 21.4 84 7 2 2 1 2 0 0  MG 401 A 1FZ 404 A DC 8 P DG 9 P DA 10 P DG 9 T DC 10 T DA 11 T DT 12 T 3 2.42 2.42 36.1 -1.42 -0.04 19.1 87 4 1 2 2 1 1 0  DT 6 P DG 7 P DC 8 P DG 9 P DA 10 P DT 7 T DC 8 T 4 1.35 1.45 47.9 -1.55 -0.14 22.5 83 6 1 3 2 2 1 0  1FZ 404 A DG 4 D DC 8 P DG 9 P DA 10 P DC 5 T 6OG 6 T DT 7 T DG 9 T DC 10 T DA 11 T DT 12 T 5 2.01 3.85 48.0 -1.89 -0.54 15.2 81 4 3 3 1 2 1 0  DA 4 T DC 5 T 6OG 6 T DT 7 T DC 8 T 6 1.53 1.53 52.7 -0.95 -0.61 9.7 94 4 0 3 2 0 0 0  MG 402 A DT 6 P DG 7 P DT 7 T DA 11 T DT 12 T DC 13 T DA 14 T DG 15 T 7 2.01 3.85 53.8 -2.03 -0.44 19.9 81 4 4 4 2 2 2 0  1FZ 404 A DG 4 D DC 5 T 6OG 6 T DT 7 T DC 8 T 8 2.01 3.86 54.4 -2.19 -0.53 18.7 82 5 4 4 1 2 1 0  1FZ 404 A DA 10 P DC 5 T 6OG 6 T DT 7 T DC 8 T 9 1.35 1.45 65.3 -1.76 -0.52 18.3 84 5 4 3 1 1 2 0  DC 8 P DG 9 P DA 10 P DC 8 T DG 9 T DC 10 T DA 11 T DT 12 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.