PDBsum entry 3u3h Go to PDB code:  Pore analysis for: 3u3h calculated with MOLE 2.0 PDB id 3u3h 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 1.34 2.57 44.3 -1.80 -0.12 23.5 74 6 4 2 1 6 2 0  MRD 2000 A 2 1.33 2.58 47.0 -1.26 -0.05 19.5 72 4 1 1 1 3 4 0  MRD 2000 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.