PDBsum entry 1u3v Go to PDB code:  Pore analysis for: 1u3v calculated with MOLE 2.0 PDB id 1u3v Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 2.00 2.33 48.2 0.34 -0.01 9.5 86 3 2 3 13 1 0 0  NAD 2377 B HPL 2378 B 2 1.45 1.94 53.2 -1.41 -0.54 22.4 86 4 3 1 3 0 0 0   3 1.87 2.03 42.5 0.53 0.11 10.9 88 3 1 2 11 1 0 0  NAD 1377 A HPL 1378 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.