PDBsum entry 1d66 Go to PDB code:  Pore analysis for: 1d66 calculated with MOLE 2.0 PDB id 1d66 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 2 pores, coloured by radius 2 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 1.90 1.90 30.0 -0.19 -0.62 6.5 61 0 1 0 2 0 0 0  DG 6 D DG 7 D DA 8 D DC 9 D DA 10 D DG 11 D DT 12 D DC 13 D DT 29 E DG 30 E DT 31 E DC 32 E DC 33 E DC 35 E 2 1.28 1.48 28.8 -1.87 -0.48 24.3 85 6 1 2 2 0 0 0  DG 3 D DG 4 D DC 32 E 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.