PDBsum entry 3hdh Go to PDB code:  Pore analysis for: 3hdh calculated with MOLE 2.0 PDB id 3hdh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 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 2.52 2.90 64.2 0.31 0.14 8.8 81 3 0 3 10 2 1 0  NAD 350 A 2 1.29 1.40 78.6 -0.41 0.02 9.3 84 4 3 8 9 1 3 0  NAD 350 A 3 1.90 1.90 30.2 -2.16 -0.67 26.6 82 4 3 3 2 0 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.