PDBsum entry 9ldb Go to PDB code:  Pore analysis for: 9ldb calculated with MOLE 2.0 PDB id 9ldb Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.19 2.21 94.9 -1.83 -0.35 27.6 79 11 6 1 5 2 2 0   2 1.18 1.70 103.5 -1.38 -0.29 20.0 82 7 3 3 6 2 1 0  NAD 401 A SO4 402 A 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.