PDBsum entry 3ozh Go to PDB code:  Pore analysis for: 3ozh calculated with MOLE 2.0 PDB id 3ozh 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 1 pore, coloured by radius 1 pore, 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 2.06 2.75 37.3 -0.30 0.11 4.1 72 1 2 2 4 5 1 0  MSE 102 A MSE 228 A MSE 271 A MSE 275 A MSE 335 A MSE 348 A MSE 350 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.