PDBsum entry 2hdh Go to PDB code:  Pore analysis for: 2hdh calculated with MOLE 2.0 PDB id 2hdh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 1.21 1.57 44.8 -0.82 -0.22 14.5 78 4 3 4 6 1 3 0  MSE 216 A MSE 268 A 2 1.28 1.69 48.2 -1.62 -0.32 20.9 73 5 5 3 3 1 4 0  MSE 268 A 3 1.33 1.54 60.9 0.18 -0.11 9.1 88 4 4 5 10 0 1 0  MSE 26 A MSE 216 A NAD 350 A 4 1.21 1.57 62.8 0.25 -0.07 9.1 87 5 4 6 11 0 1 0  MSE 26 A MSE 216 A NAD 350 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.