PDBsum entry 1z6t Go to PDB code:  Pore analysis for: 1z6t calculated with MOLE 2.0 PDB id 1z6t 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 1.34 2.52 32.8 -0.54 -0.31 5.4 91 2 0 6 6 0 0 0   2 1.14 2.35 45.5 -0.21 -0.08 11.4 84 2 2 5 9 1 1 0   3 1.26 1.29 50.4 -0.36 -0.05 12.9 80 7 0 4 6 4 0 0  ADP 901 B 4 2.84 4.47 51.5 -2.05 -0.39 30.0 89 3 6 4 3 0 0 0   5 1.98 2.59 58.0 -1.53 -0.38 13.9 84 6 2 9 3 3 0 0   6 2.90 4.34 59.4 -2.16 -0.34 29.9 85 14 5 4 8 0 0 0   7 1.26 2.42 59.8 -1.47 -0.21 15.8 84 5 2 9 6 3 0 0   8 1.30 1.49 65.0 -0.69 -0.16 9.7 82 2 3 6 7 1 1 0   9 2.02 2.81 67.7 -1.37 -0.35 14.3 88 8 3 9 6 1 1 0   10 2.07 3.61 69.4 -0.56 -0.03 19.0 89 6 6 6 9 2 0 0   11 1.93 2.48 73.1 -1.92 -0.54 24.2 85 9 6 6 5 1 0 0   12 2.32 3.64 74.8 -2.02 -0.49 22.9 85 10 6 8 5 1 2 0   13 2.00 2.82 83.1 -1.89 -0.40 23.8 83 13 6 6 8 1 1 0   14 2.40 4.83 83.9 -1.47 -0.39 22.6 86 9 7 8 7 1 0 1   15 1.90 2.48 86.9 -1.89 -0.50 21.6 83 8 7 8 4 3 1 0   16 2.12 2.82 88.3 -1.66 -0.53 15.5 85 8 6 14 5 2 3 0   17 2.48 3.76 96.6 -2.26 -0.54 29.1 82 13 11 6 6 1 2 0   18 2.02 2.82 103.5 -1.71 -0.48 18.0 84 9 7 11 6 3 3 0   19 2.40 4.86 101.9 -1.87 -0.43 27.2 84 13 10 3 9 1 0 0   20 2.34 2.38 116.3 -1.83 -0.45 22.1 81 16 8 11 8 2 1 1   21 2.05 3.01 123.5 -1.74 -0.49 18.7 81 15 9 13 8 3 2 1   22 2.13 2.89 134.0 -1.73 -0.43 19.1 87 11 9 14 9 2 1 0   23 2.24 3.68 137.2 -1.94 -0.58 21.7 80 15 13 13 6 3 3 1   24 2.08 2.81 137.7 -1.77 -0.38 18.8 84 15 9 19 9 4 2 0   25 1.31 1.71 138.5 -1.40 -0.44 18.0 82 13 11 15 9 5 1 1  ADP 903 D 26 2.25 3.69 141.1 -2.09 -0.51 24.2 85 13 13 13 8 2 2 0   27 2.05 3.00 177.1 -1.89 -0.42 22.6 81 21 12 11 14 2 4 0   28 1.64 1.74 193.4 -1.70 -0.43 17.1 83 15 14 24 11 7 5 0   29 2.08 2.94 189.6 -1.95 -0.40 21.7 84 17 17 22 12 5 1 0   30 1.94 1.94 207.1 -1.84 -0.49 19.2 82 15 18 24 9 7 6 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.