PDBsum entry 9fpy Go to PDB code:  Pore analysis for: 9fpy calculated with MOLE 2.0 PDB id 9fpy Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   30 pores, coloured by radius 26 pores, coloured by radius 26 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 1.83 2.94 43.5 -1.30 -0.15 16.8 77 5 2 0 3 3 0 0   2 2.87 2.87 56.0 -0.43 -0.67 3.7 79 0 0 0 0 0 0 0  C 5 U C 6 U A 7 U U 13 U A 14 U A 15 U G 18 U U 19 U U 20 U A 21 U U 47 U C 48 U C 49 U G 50 U A 51 U C 55 U A 56 U 1MA 57 U A 58 U U 59 U C 60 U G 68 U 3 1.47 1.49 58.5 -1.37 -0.32 22.6 75 3 6 1 4 3 2 0   4 1.67 1.74 63.8 0.45 0.16 10.7 85 1 6 5 8 3 2 0   5 1.31 2.23 71.5 -2.31 -0.66 22.6 92 6 4 8 1 0 2 0   6 1.74 1.83 97.6 -2.47 -0.43 30.2 81 12 11 6 4 3 2 0   7 2.36 2.48 106.3 -1.48 -0.44 18.9 82 12 12 10 11 2 2 0   8 1.86 2.85 120.7 -2.29 -0.40 26.6 78 16 5 6 4 6 3 0   9 1.87 2.45 130.4 -2.07 -0.51 24.6 87 13 12 13 7 2 1 0   10 1.56 1.76 133.0 -2.59 -0.48 33.5 82 17 11 6 2 1 3 2   11 1.86 2.39 141.8 -1.62 -0.44 20.2 81 11 16 12 10 4 2 0   12 1.90 2.18 146.6 -1.50 -0.50 17.4 88 12 6 10 7 2 1 0  G 18 U U 19 U U 20 U A 21 U G 29 U A 42 U G 43 U C 44 U G 45 U A 46 U C 55 U A 56 U 1MA 57 U 13 1.22 1.51 153.7 -1.43 -0.41 19.9 82 15 18 14 14 4 4 0   14 1.77 1.79 164.7 -1.67 -0.36 20.3 87 15 11 14 7 3 1 0   15 1.90 3.58 173.7 -1.90 -0.32 26.2 77 16 9 6 5 8 0 0  A 14 U A 15 U U 16 U G 18 U U 19 U U 20 U G 22 U C 23 U C 55 U 16 1.19 1.49 187.5 -1.78 -0.44 23.7 83 18 19 16 13 5 3 0   17 1.85 3.19 196.2 -1.82 -0.35 19.5 83 20 13 18 11 11 1 0  G 29 U G 43 U 18 1.89 2.82 199.4 -2.05 -0.54 22.7 83 25 18 16 6 3 6 1  SEP 228 S SEP 237 S 19 1.14 1.98 211.1 -1.79 -0.48 20.2 85 19 16 19 7 5 3 1   20 1.87 2.16 207.8 -1.78 -0.44 22.4 85 18 15 14 7 4 1 0  G 18 U U 19 U U 20 U A 21 U G 29 U A 42 U G 43 U C 44 U G 45 U A 46 U C 55 U A 56 U 1MA 57 U 21 2.35 5.03 233.0 -2.18 -0.44 26.8 80 24 11 12 5 8 3 0  A 14 U A 15 U U 16 U G 18 U U 19 U U 20 U G 22 U C 23 U C 55 U 22 1.97 3.44 255.6 -2.02 -0.43 20.9 84 28 16 24 10 11 3 0  G 29 U G 43 U 23 1.42 1.42 265.3 -1.89 -0.48 21.9 85 24 15 22 14 5 3 0  G 29 U G 43 U 24 1.14 1.98 268.3 -1.65 -0.39 19.3 85 20 21 23 8 8 3 1   25 1.25 1.74 290.9 -1.52 -0.45 20.4 83 0 0 0 0 0 0 0  C 5 U C 6 U A 7 U U 13 U A 14 U A 15 U U 19 U U 20 U A 21 U G 29 U A 42 U G 43 U C 44 U G 45 U A 46 U U 47 U C 48 U C 49 U G 50 U A 51 U A 56 U 1M A 57 U A 58 U U 59 U C 60 U G 68 U 26 1.64 2.01 292.9 -2.07 -0.48 24.4 82 32 27 20 8 6 8 1  SEP 228 S 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.