PDBsum entry 6lts Go to PDB code:  Pore analysis for: 6lts calculated with MOLE 2.0 PDB id 6lts 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 2.76 2.76 33.2 -1.68 -0.46 27.2 82 6 3 1 4 0 1 0  DC 5 G DG 20 H DT 22 H DG 23 H 2 1.52 1.75 52.1 -1.71 -0.60 28.9 81 5 5 0 5 1 1 0  MG 2004 D 3 1.66 1.78 53.7 -2.06 -0.58 30.4 82 5 3 0 2 0 1 0  DC 5 G DT 22 H DG 23 H 4 1.67 2.36 57.9 -2.65 -0.45 28.7 76 9 9 4 2 2 1 0   5 2.58 3.32 67.1 -2.03 -0.37 27.2 78 8 4 3 6 2 2 0   6 1.68 1.78 74.4 -2.67 -0.67 35.5 82 10 8 1 5 0 2 0  DC 5 G DG 20 H 7 1.61 2.11 78.2 -2.31 -0.43 25.9 80 13 8 3 5 3 1 0   8 2.24 4.09 80.7 -2.41 -0.36 27.2 77 9 12 2 3 6 0 0   9 1.19 1.25 83.5 -1.41 -0.56 21.6 85 8 9 7 7 1 3 0   10 1.14 1.84 90.0 -1.95 -0.48 25.4 83 12 9 9 7 3 1 0   11 2.49 3.40 97.7 -1.57 -0.51 18.9 79 10 3 1 4 1 4 0  DC 5 G DA 6 G DT 7 G DC 8 G DC 9 G DT 11 G DA 10 H DG 11 H DC 12 H DT 13 H DG 14 H DT 15 H DC 16 H DA 17 H DC 18 H DG 19 H DG 20 H DT 22 H DG 23 H 12 1.50 1.73 100.6 -1.80 -0.36 20.7 78 8 6 2 5 3 2 0  DT 6 H DG 7 H 13 2.75 2.75 101.2 -1.68 -0.37 23.0 81 10 3 2 8 1 3 0  DC 5 G DA 6 G DT 7 G DC 16 H DA 17 H DC 18 H DG 19 H DG 20 H DT 22 H DG 23 H 14 1.14 1.84 107.3 -1.97 -0.43 25.4 82 11 8 7 4 3 0 0   15 2.49 3.38 119.3 -1.93 -0.48 18.5 85 17 6 12 6 3 2 0  DA 10 H DG 11 H DC 12 H 16 1.14 1.84 121.9 -1.98 -0.43 27.9 82 15 14 7 8 7 2 0  MG 2001 B 17 1.51 2.06 130.2 -1.54 -0.40 24.0 78 15 13 4 9 4 2 0  DA 10 H DG 11 H DC 12 H 18 1.55 2.05 136.3 -1.62 -0.46 20.6 82 18 14 11 9 4 3 0   19 1.55 1.78 150.5 -2.08 -0.56 19.4 81 12 5 8 3 1 5 0  DC 5 G DA 6 G DT 7 G DC 8 G DC 9 G DC 18 H DG 19 H DG 20 H DT 22 H DG 23 H DC 24 H 20 1.47 2.07 152.5 -1.48 -0.44 20.5 77 15 12 4 7 3 4 0  DC 5 G DA 6 G DT 7 G DC 8 G DC 9 G DT 11 G DA 13 G DC 12 H DG 14 H DT 15 H DC 16 H DA 17 H DC 18 H DG 19 H DG 20 H DT 22 H DG 23 H 21 1.77 1.77 155.9 -1.56 -0.44 19.9 79 14 15 9 11 4 4 0  DA 10 H DG 11 H DC 12 H 22 1.53 2.78 180.4 -1.60 -0.47 17.1 82 20 15 17 13 4 6 0   23 1.21 1.41 185.4 -1.62 -0.51 18.6 81 17 18 17 11 5 8 0   24 2.06 2.05 184.9 -1.47 -0.46 17.6 79 16 12 9 11 3 6 0  DC 5 G DA 6 G DT 7 G DC 8 G DC 9 G DT 11 G DA 13 G DC 12 H DG 14 H DT 15 H DC 16 H DA 17 H DC 18 H DG 19 H DG 20 H DT 22 H DG 23 H 25 1.74 1.93 188.0 -2.13 -0.55 18.2 83 21 9 19 5 3 7 0  DC 9 G DG 10 G DT 11 G DA 13 G DC 12 H DT 15 H 26 1.26 1.24 201.5 -1.53 -0.49 18.7 78 14 15 10 9 4 9 0  DC 5 G DA 6 G DT 7 G DC 8 G DC 9 G DT 11 G DA 13 G DC 12 H DG 14 H DT 15 H DC 16 H DA 17 H DC 18 H DG 19 H DG 20 H DT 22 H DG 23 H 27 1.41 2.46 199.8 -1.82 -0.47 20.6 79 20 15 11 8 4 7 0  DC 9 G DG 10 G DT 11 G DA 13 G DC 12 H DT 15 H 28 2.90 2.94 209.0 -2.02 -0.53 19.1 81 23 7 13 9 2 8 0  DC 5 G DA 6 G DT 7 G DC 8 G DC 9 G DT 11 G DA 13 G DC 12 H DG 14 H DT 15 H DC 16 H DA 17 H DC 18 H DG 19 H DG 20 H DT 22 H DG 23 H 29 1.56 1.66 225.5 -1.82 -0.49 18.6 79 19 17 16 10 4 9 0  DC 9 G DG 10 G DT 11 G DA 13 G DC 12 H DT 15 H 30 1.36 3.31 267.4 -1.78 -0.44 21.4 78 23 21 15 12 6 10 0  DC 9 G DG 10 G DT 11 G DA 13 G DC 12 H DT 15 H 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.