PDBsum entry 3u3m Go to PDB code:  Pore analysis for: 3u3m calculated with MOLE 2.0 PDB id 3u3m Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.42 1.50 31.0 -1.38 -0.14 18.9 79 4 2 2 2 3 1 0  A3P 296 A 2 1.88 2.50 37.2 0.57 0.70 8.1 68 4 0 0 4 10 2 0  A3P 296 A 3QV 297 A 3 1.42 1.50 47.7 -0.42 0.22 17.7 77 6 2 1 4 7 2 0  A3P 296 A 3QV 297 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.