PDBsum entry 1ht1 Go to PDB code:  Pore analysis for: 1ht1 calculated with MOLE 2.0 PDB id 1ht1 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   17 pores, coloured by radius 19 pores, coloured by radius 19 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 1.37 1.52 25.8 -0.74 -0.23 14.6 80 2 0 2 2 1 0 0   2 2.82 2.98 25.9 -2.54 -0.34 36.7 71 7 1 0 1 0 1 0   3 1.60 1.66 35.7 -1.07 -0.09 23.0 80 5 1 2 3 0 1 0   4 2.18 2.19 49.2 -2.36 -0.56 30.1 84 10 7 2 3 0 1 0  ADP 450 E 5 2.18 2.20 66.5 -2.06 -0.46 29.2 85 12 11 3 6 0 1 0  ADP 450 E 6 1.35 2.88 70.7 -1.39 -0.20 22.9 84 7 4 5 9 0 1 0   7 1.22 1.21 82.6 -2.07 -0.50 23.4 88 7 4 5 3 0 1 0   8 1.59 1.59 26.7 -1.24 -0.57 21.4 79 2 3 0 2 1 1 0   9 2.75 4.24 30.3 -2.31 -0.27 30.3 84 7 3 3 1 0 0 0   10 2.12 2.12 54.5 -2.22 -0.57 31.1 84 13 9 2 3 0 0 0  ADP 2450 G 11 2.12 2.12 66.1 -2.64 -0.72 31.1 84 12 8 3 1 0 0 0  ADP 2450 G 12 1.92 2.22 25.5 0.05 -0.12 6.2 83 1 2 2 5 0 1 0   13 1.27 2.03 29.3 0.45 0.05 4.9 80 0 2 3 7 0 1 0   14 1.32 1.90 30.8 -0.64 -0.17 17.4 85 4 1 1 7 1 1 0   15 1.38 3.03 31.8 -0.01 -0.04 8.0 80 1 3 3 7 0 1 0   16 2.50 4.70 37.7 -2.62 -0.61 25.5 87 3 4 5 2 0 0 0   17 1.27 2.02 38.3 -0.25 -0.06 12.2 84 3 1 2 10 1 1 0   18 1.96 2.23 43.7 -1.17 -0.35 15.2 86 3 4 6 6 0 1 0   19 1.28 1.66 113.8 -1.10 -0.40 15.7 82 5 5 5 9 4 4 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.