PDBsum entry 1htt Go to PDB code:  Pore analysis for: 1htt calculated with MOLE 2.0 PDB id 1htt Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 3 pores, coloured by radius 3 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 1.10 1.10 27.2 -1.18 -0.35 17.5 77 3 1 1 2 2 0 0  AMP 451 A 2 1.57 1.83 59.8 -2.37 -0.58 26.2 88 6 4 4 1 0 1 0   3 1.53 1.69 195.2 -1.15 -0.30 14.4 79 7 8 8 10 3 2 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.