PDBsum entry 1u3u Go to PDB code:  Pore analysis for: 1u3u calculated with MOLE 2.0 PDB id 1u3u 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 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 1.85 2.05 51.8 0.69 0.14 9.1 88 4 2 3 12 1 0 0  NAD 1377 A BNF 1378 A 2 1.76 2.14 36.1 0.28 -0.07 9.4 89 2 1 2 8 1 0 0  NAD 2377 B BNF 2378 B 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.