PDBsum entry 1ld8 Go to PDB code:  Pore analysis for: 1ld8 calculated with MOLE 2.0 PDB id 1ld8 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 8 pores, coloured by radius 8 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 1.67 1.83 27.9 -1.80 -0.24 15.5 78 4 2 3 3 1 1 0   2 1.38 2.41 30.3 -2.48 0.02 27.0 72 7 3 1 1 6 0 0  ACY 904 A FPP 1002 B U49 1003 B 3 1.50 3.07 51.4 -2.21 -0.44 19.1 83 7 3 7 3 1 1 0   4 1.48 3.06 55.7 -1.88 -0.44 19.1 83 8 4 9 4 1 0 0   5 1.33 1.48 71.6 -0.71 -0.09 17.8 78 4 3 1 6 1 2 0   6 1.63 2.60 72.3 -1.31 -0.31 15.3 81 3 2 3 4 0 3 0   7 1.36 1.49 84.3 -1.10 -0.16 21.1 72 4 5 1 5 1 4 0   8 1.26 2.88 36.4 -1.76 -0.11 16.6 74 2 2 4 2 5 1 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.