PDBsum entry 1ldb Go to PDB code:  Pore analysis for: 1ldb calculated with MOLE 2.0 PDB id 1ldb Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   19 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 1.66 1.66 43.5 -1.16 -0.51 20.4 89 6 5 3 4 0 1 0   2 1.46 1.79 45.6 -1.79 -0.48 18.4 83 6 2 6 4 0 4 0   3 1.46 1.79 45.6 -1.76 -0.48 18.2 83 6 2 6 4 0 4 0   4 1.66 1.66 49.0 -1.41 -0.52 21.0 88 7 5 4 5 0 1 0   5 1.66 1.66 49.0 -1.42 -0.52 21.1 88 7 5 4 5 0 1 0   6 1.66 1.66 49.2 -1.42 -0.51 21.4 88 7 5 4 5 0 1 0   7 1.65 1.65 51.0 -0.76 -0.37 16.4 86 6 4 4 3 0 2 0   8 1.66 1.66 51.1 -0.78 -0.38 16.6 86 6 4 4 2 0 2 0   9 1.66 1.66 56.4 -1.44 -0.59 21.6 89 6 6 5 4 0 1 0   10 1.47 1.79 59.4 -1.73 -0.50 21.4 85 8 5 5 4 0 3 0   11 1.47 1.79 59.4 -1.69 -0.50 21.2 85 8 5 5 4 0 3 0   12 1.47 1.79 63.7 -1.68 -0.49 20.7 85 9 5 5 5 0 3 0   13 1.47 1.79 63.7 -1.68 -0.49 20.8 85 9 5 5 5 0 3 0   14 1.98 2.06 68.2 -1.48 -0.54 20.1 87 9 8 3 5 0 2 0   15 1.47 1.79 70.8 -1.54 -0.46 14.0 81 8 2 7 4 0 6 0   16 1.47 1.79 70.8 -1.57 -0.46 14.3 81 8 2 7 4 0 6 0   17 1.34 2.31 39.2 -0.04 0.22 5.3 81 1 0 3 5 4 0 0   18 1.34 2.31 39.1 -0.01 0.23 5.4 81 1 0 3 5 4 0 0   19 1.30 1.30 79.6 0.12 0.27 4.6 84 2 0 7 10 7 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.