PDBsum entry 1ubh Go to PDB code:  Pore analysis for: 1ubh calculated with MOLE 2.0 PDB id 1ubh 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 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 1.41 1.60 33.7 2.21 0.47 3.0 89 0 1 0 14 2 0 0   2 1.39 1.39 38.2 0.86 0.28 11.5 80 2 4 0 11 4 0 0  MPD 2003 L MPD 2011 S 3 1.28 3.11 45.6 2.51 1.03 2.7 80 1 1 0 19 3 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.