PDBsum entry 1u3h Go to PDB code:  Pore analysis for: 1u3h calculated with MOLE 2.0 PDB id 1u3h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 3.52 5.57 26.0 -1.61 -0.14 20.7 83 1 4 2 3 2 1 0   2 2.88 3.90 32.7 -2.34 -0.51 28.7 80 2 5 3 2 2 1 0   3 1.96 2.10 34.8 -1.07 -0.35 17.3 93 2 2 4 4 1 0 0   4 2.21 2.29 44.3 -0.32 -0.18 10.2 81 2 2 4 7 3 1 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.