PDBsum entry 1ht2 Go to PDB code:  Pore analysis for: 1ht2 calculated with MOLE 2.0 PDB id 1ht2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   13 pores, coloured by radius 12 pores, coloured by radius 12 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 1.94 1.94 27.9 -1.27 -0.33 20.3 82 3 2 2 3 1 1 1   2 1.94 1.94 33.9 -2.68 -0.75 30.1 82 5 4 3 1 0 0 0   3 1.83 1.83 48.9 -0.37 -0.43 15.8 87 0 4 1 3 1 0 0   4 1.47 2.45 62.5 -2.24 -0.33 31.7 82 12 6 4 6 0 0 0   5 1.45 2.45 68.4 -1.57 -0.23 26.4 82 9 4 4 6 0 0 0   6 2.21 2.67 70.5 -2.64 -0.32 36.8 82 13 7 4 6 0 0 0   7 2.04 2.03 77.8 -1.89 -0.19 31.3 83 12 5 3 8 0 0 0   8 1.31 1.85 82.4 -2.21 -0.31 31.1 85 10 7 7 6 1 0 0   9 2.20 2.20 50.1 -2.45 -0.61 31.0 85 9 7 2 3 0 0 0  ADP 450 E 10 1.47 1.61 88.2 -2.00 -0.28 25.0 79 7 8 5 5 2 1 0   11 1.27 2.70 35.5 0.02 -0.02 8.1 80 1 2 3 7 0 1 0   12 1.99 2.88 44.1 -0.09 -0.29 12.2 88 2 2 2 9 0 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.