PDBsum entry 7orm Go to PDB code:  Pore analysis for: 7orm calculated with MOLE 2.0 PDB id 7orm 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 30 pores, coloured by radius 30 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 1.58 2.48 33.8 -2.84 -0.50 33.0 83 6 5 5 0 6 0 0   2 1.73 2.07 34.4 -1.14 0.02 18.3 81 5 1 8 6 2 1 0   3 2.03 2.21 35.2 -0.21 0.12 15.6 81 4 1 0 6 1 0 0  G 10 H U 11 H A 12 H C 13 H 4 1.53 2.36 41.9 -1.86 -0.31 21.6 79 6 2 9 3 4 1 0   5 1.80 2.04 43.3 -2.02 -0.45 27.4 83 7 1 1 2 2 0 0  G 10 H U 11 H A 12 H C 13 H 6 1.26 1.62 45.1 -1.93 -0.43 26.6 76 10 2 3 3 4 1 0  U 25 T 7 1.80 2.03 52.1 -0.22 0.21 16.0 75 6 2 1 5 4 0 0   8 2.01 2.80 55.4 -1.76 -0.45 17.9 88 6 5 14 4 3 1 0   9 2.54 2.63 57.2 -2.14 -0.36 20.9 85 10 7 10 3 4 0 0   10 1.12 1.61 58.7 0.38 -0.08 8.8 74 6 4 4 6 2 2 3   11 1.89 4.00 59.5 -1.63 -0.41 23.7 83 10 3 6 6 2 2 0  G 10 H A 15 T U 25 T 12 1.61 2.49 60.9 -2.11 -0.47 23.9 87 10 8 12 3 4 0 0   13 1.95 3.80 80.7 -2.31 -0.41 26.4 84 12 9 11 5 3 0 0   14 1.91 1.91 106.3 -1.15 -0.24 19.1 79 12 4 2 6 2 1 0  U 7 P A 8 P U 9 P A 10 P A 11 P U 12 P A 13 P G 14 P A 20 T C 21 T U 22 T A 23 T C 24 T U 25 T 15 2.22 3.10 122.6 -1.41 -0.24 23.0 76 13 4 1 6 2 3 0  G 10 H U 7 P A 8 P U 9 P A 10 P A 11 P U 12 P G 17 P U 18 P A 15 T U 17 T A 18 T C 19 T A 20 T C 21 T 16 1.90 1.89 125.8 -1.84 -0.43 18.7 82 13 9 12 5 6 2 0  A 8 P U 9 P A 10 P A 11 P U 12 P A 13 P G 14 P A 20 T C 21 T U 22 T A 23 T C 24 T U 25 T 17 2.08 2.16 129.0 -0.97 -0.25 16.9 81 14 3 7 7 3 2 0  U 7 P A 8 P U 9 P A 10 P A 11 P U 12 P A 16 P G 17 P A 15 T G 16 T A 20 T C 21 T 18 1.90 1.90 128.0 -1.78 -0.40 18.9 83 11 5 15 5 6 2 0  A 8 P U 9 P A 10 P A 11 P U 12 P A 13 P G 14 P A 20 T C 21 T U 22 T A 23 T C 24 T U 25 T 19 1.73 1.72 133.5 -2.11 -0.52 27.1 78 13 5 4 5 2 1 0  G 10 H U 12 P G 17 P U 18 P A 15 T U 17 T A 18 T C 19 T A 20 T 20 2.20 5.24 133.9 -2.03 -0.40 22.7 80 13 9 11 4 5 2 0  G 10 H A 8 P U 9 P A 10 P A 11 P U 12 P G 17 P U 18 P A 15 T U 17 T A 18 T C 19 T A 20 T C 21 T 21 1.19 1.19 135.0 -2.01 -0.60 21.8 82 18 7 16 4 3 2 2  A 16 P G 17 P U 18 P G 19 P U 20 P A 21 P A 15 T G 16 T 22 1.35 2.22 129.3 -1.76 -0.39 30.3 80 5 10 2 6 2 0 0   23 1.85 1.85 138.3 -2.24 -0.51 27.4 79 15 12 10 6 4 1 0  A 8 P U 9 P A 10 P A 11 P U 12 P A 13 P G 14 P A 20 T C 21 T U 22 T A 23 T C 24 T U 25 T 24 2.06 2.11 148.5 -1.62 -0.41 17.6 83 14 8 17 6 7 3 0  A 8 P U 9 P A 10 P A 11 P U 12 P A 16 P G 17 P A 15 T G 16 T A 20 T C 21 T 25 2.03 2.78 150.8 -1.58 -0.37 17.6 85 13 4 20 6 7 3 0  A 8 P U 9 P A 10 P A 11 P U 12 P A 16 P G 17 P A 15 T G 16 T A 20 T C 21 T 26 2.11 2.28 161.0 -1.90 -0.47 24.4 81 16 11 15 7 5 2 0  A 8 P U 9 P A 10 P A 11 P U 12 P A 16 P G 17 P A 15 T G 16 T A 20 T C 21 T 27 1.19 1.19 165.0 -1.85 -0.47 21.9 80 20 8 11 7 2 3 2  U 7 P A 8 P U 9 P A 10 P A 11 P U 12 P U 18 P G 19 P U 20 P A 21 P U 17 T A 18 T C 19 T A 20 T C 21 T 28 1.28 3.23 168.5 -1.91 -0.45 24.4 85 13 10 5 9 1 2 0  U 7 P A 10 P 29 1.84 2.00 175.9 -2.50 -0.50 29.6 77 17 14 6 6 4 2 0  U 7 P A 8 P U 9 P A 10 P 30 2.04 2.14 187.2 -2.35 -0.53 27.1 83 19 15 13 6 4 2 0  U 7 P A 10 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.