PDBsum entry 4x6a Go to PDB code:  Pore analysis for: 4x6a calculated with MOLE 2.0 PDB id 4x6a Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   32 pores, coloured by radius 32 pores, coloured by radius 32 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 2.40 2.70 27.1 -1.42 -0.52 18.2 87 3 2 4 2 0 0 0   2 1.17 1.40 34.4 0.98 0.13 6.5 82 5 2 1 9 1 1 0   3 1.47 3.57 39.2 -2.19 -0.54 30.9 78 4 4 1 2 0 2 0   4 2.20 4.32 67.9 -2.36 -0.35 26.2 81 7 6 5 3 5 3 0   5 3.25 4.12 82.1 -1.75 -0.43 24.0 82 6 7 6 4 2 1 0   6 1.17 1.26 89.3 -0.59 -0.14 11.7 87 5 3 5 9 1 4 0   7 2.50 2.98 101.3 -2.42 -0.41 27.4 76 8 8 4 3 4 3 0   8 1.12 1.15 121.2 -1.11 -0.39 16.9 83 8 7 8 10 1 2 0   9 1.87 1.84 123.4 -1.59 -0.34 21.7 76 9 10 7 8 7 4 0   10 1.34 1.86 123.0 -1.17 -0.31 22.5 84 11 8 5 7 1 1 0  A 1 R U 2 R C 3 R G 4 R DA 19 T 02I 20 T DG 26 T DA 27 T 11 1.31 1.52 127.2 -1.06 -0.20 23.7 79 11 8 4 13 1 3 0   12 1.32 1.55 142.8 -1.20 -0.17 24.5 76 11 7 5 11 2 3 0   13 1.36 1.45 146.4 -1.14 -0.24 20.6 82 15 12 9 11 4 1 0  DA 19 T 14 2.66 2.69 150.7 -1.83 -0.36 25.2 83 16 9 8 10 2 4 0  A 1 R U 2 R C 3 R G 4 R DA 19 T 02I 20 T DG 26 T DA 27 T 15 1.77 1.80 150.7 -1.51 -0.26 21.3 79 12 14 10 12 8 5 0   16 1.78 1.79 154.1 -1.24 -0.33 16.2 80 9 8 10 10 5 5 0   17 1.33 1.83 152.8 -1.51 -0.41 17.4 81 9 7 10 7 3 3 1   18 2.34 2.51 155.9 -1.90 -0.44 24.3 84 20 8 7 10 2 1 0   19 1.36 1.43 160.5 -1.03 -0.29 19.8 85 18 12 16 10 2 2 0  DA 19 T 20 2.16 3.85 161.4 -2.23 -0.52 28.2 79 14 15 11 5 3 3 0   21 2.62 2.67 164.8 -1.54 -0.39 22.9 87 19 8 15 9 0 5 0  A 1 R U 2 R C 3 R G 4 R DA 19 T 02I 20 T DG 26 T DA 27 T 22 1.27 1.27 176.1 -1.78 -0.44 25.0 82 16 13 7 11 2 3 0   23 2.23 2.55 188.4 -1.56 -0.35 20.1 82 16 7 9 10 2 6 1  A 1 R U 2 R C 3 R G 4 R DA 19 T 02I 20 T DG 26 T DA 27 T 24 2.53 2.68 190.6 -2.44 -0.51 30.1 81 19 16 8 4 3 4 0   25 2.38 2.50 203.5 -1.80 -0.36 24.3 81 21 15 9 13 4 3 0  DA 19 T 26 2.22 2.79 219.9 -1.47 -0.28 20.3 81 19 14 12 12 4 6 1  DA 19 T 27 2.25 2.49 246.1 -1.54 -0.39 20.8 83 27 14 23 11 3 5 1  DA 19 T 28 1.28 2.71 258.3 -2.22 -0.43 25.9 78 23 19 12 8 7 5 0   29 2.20 2.68 265.8 -1.58 -0.35 20.8 82 21 13 11 14 3 5 1  C 3 R DA 19 T 30 2.07 2.40 282.9 -1.16 -0.25 18.2 80 25 18 19 17 8 7 1  DA 19 T 31 1.28 1.33 26.5 2.35 0.82 5.5 80 1 1 0 6 2 0 0   32 1.23 1.47 30.0 2.71 1.07 1.3 83 0 1 0 7 2 0 0   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.