PDBsum entry 1u1o Go to PDB code:  Pore analysis for: 1u1o calculated with MOLE 2.0 PDB id 1u1o Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 1.52 1.77 30.3 -0.43 -0.13 17.7 85 2 3 3 3 0 0 0   2 1.38 2.00 45.0 -0.87 -0.13 23.1 80 7 3 0 5 2 0 0  DA 203 B 3 1.49 1.76 47.4 0.21 0.09 13.8 80 5 1 2 8 2 0 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.