PDBsum entry 3f73 Go to PDB code:  Pore analysis for: 3f73 calculated with MOLE 2.0 PDB id 3f73 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   22 pores, coloured by radius 21 pores, coloured by radius 21 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 1.59 1.59 29.4 -2.32 -0.30 26.3 87 4 1 3 1 1 0 0  DA 10 X 2 1.50 1.70 31.5 -1.26 -0.27 19.0 84 7 1 1 3 1 0 0  DG 8 X DA 10 X 3 1.82 1.86 38.5 -0.59 -0.24 14.8 82 3 4 3 4 1 1 0   4 2.90 2.90 39.3 -1.18 -0.56 17.1 84 5 2 1 1 1 0 0  DT 9 X DA 10 X DA 17 X DT 18 X DA 19 X 5 1.84 1.84 44.7 -1.12 -0.40 18.4 81 4 0 0 2 1 0 0  DA 10 X C 10 Y 6 2.13 2.28 51.4 -1.15 -0.46 12.2 86 4 2 4 4 1 2 0  DG 2 C DA 3 C A 14 H C 15 H C 16 H U 17 H 7 2.65 2.64 51.7 -2.19 -0.56 24.5 82 6 4 3 2 1 0 0  DG 11 C DG 12 C DA 19 C U 9 H 8 1.33 1.61 53.1 -1.07 -0.30 16.0 76 4 4 2 5 2 4 0   9 1.81 2.05 54.9 -0.92 -0.23 16.6 80 3 0 0 4 1 0 0  DA 19 C DT 21 C 10 3.00 3.00 59.6 -1.27 -0.54 15.4 85 5 1 2 2 0 0 0  DG 2 C DA 3 C DG 4 C DT 6 C DG 8 C DT 9 C DA 10 C DG 11 C DG 12 C DA 19 C U 9 H C 10 H A 11 H C 12 H U 13 H A 14 H C 15 H C 16 H U 17 H 11 1.17 2.38 67.4 -0.64 -0.37 16.0 81 8 2 2 6 1 0 0  DT 1 C DG 2 C DA 3 C C 12 H U 13 H A 14 H C 15 H C 16 H U 17 H 12 1.23 2.14 70.9 -1.21 -0.32 17.1 75 9 3 2 6 2 3 0  DT 1 C DG 2 C DA 3 C C 12 H U 13 H A 14 H 13 1.32 1.66 73.8 -0.91 -0.30 12.0 82 6 3 4 5 2 2 0  DG 2 C DA 3 C U 13 H A 14 H C 15 H C 16 H U 17 H 14 1.15 2.10 85.5 -1.19 -0.36 19.8 77 11 2 2 5 1 0 0  DT 1 C DA 3 C DG 4 C DT 6 C DG 8 C DT 9 C DA 10 C DG 11 C DG 12 C DA 19 C U 9 H C 10 H A 11 H C 12 H U 13 H 15 1.81 1.81 85.1 -1.58 -0.60 20.5 77 6 3 0 2 1 2 0  DA 10 X DA 17 X DT 18 X DA 19 X C 10 Y 16 2.79 2.94 89.2 -1.43 -0.43 14.0 82 7 2 4 4 1 2 0  DG 2 C DA 3 C DG 4 C DT 6 C DG 8 C DT 9 C DA 10 C DG 11 C DG 12 C DA 19 C U 9 H C 10 H A 11 H C 12 H U 13 H A 14 H C 15 H 17 2.17 2.26 96.2 -1.30 -0.60 16.8 88 6 4 4 3 1 0 0  DG 2 C DA 3 C DG 4 C DT 6 C DG 8 C DT 9 C DA 10 C DG 12 C U 9 H C 10 H A 11 H C 12 H U 13 H A 14 H C 15 H C 16 H U 17 H 18 2.52 2.59 98.4 -1.64 -0.51 17.0 83 7 4 6 4 2 2 0  DG 2 C DA 3 C DG 4 C DT 6 C DG 8 C DT 9 C DA 10 C DG 12 C U 9 H C 10 H A 11 H C 12 H U 13 H A 14 H C 15 H 19 1.36 1.67 105.8 -1.10 -0.37 13.0 80 8 3 4 5 2 2 0  DT 1 C DG 2 C DA 3 C DG 4 C DT 6 C DG 8 C DT 9 C DA 10 C DG 11 C DG 12 C DA 19 C U 9 H C 10 H A 11 H C 12 H U 13 H A 14 H C 15 H 20 1.32 1.56 115.0 -1.30 -0.43 15.6 81 8 5 6 5 3 2 0  DT 1 C DG 2 C DA 3 C DG 4 C DT 6 C DG 8 C DT 9 C DA 10 C DG 12 C U 9 H C 10 H A 11 H C 12 H U 13 H A 14 H C 15 H 21 1.75 1.76 137.1 -0.90 -0.55 12.2 82 7 0 4 6 1 2 0  DT 1 X DG 2 X DA 3 X DG 4 X DG 5 X DT 6 X DG 8 X DT 9 X DA 10 X C 10 Y A 11 Y C 12 Y U 13 Y A 14 Y C 15 Y C 16 Y U 17 Y 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.