PDBsum entry 1uhh Go to PDB code:  Pore analysis for: 1uhh calculated with MOLE 2.0 PDB id 1uhh 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 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 1.47 1.53 33.5 -0.08 -0.06 12.2 78 4 3 0 5 3 0 0  MSE 36 A MSE 71 A 2 2.13 3.10 78.9 -2.12 -0.69 25.7 87 4 8 4 2 1 1 0   3 1.25 1.25 29.5 0.52 0.00 8.2 74 2 2 0 4 2 0 0  MSE 36 B MSE 71 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.