PDBsum entry 6owh Go to PDB code:  Pore analysis for: 6owh calculated with MOLE 2.0 PDB id 6owh 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 2 pores, coloured by radius 2 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 1.82 3.10 27.5 0.17 -0.07 5.9 70 2 1 2 4 1 1 1  GOL 802 A NBJ 804 A DMS 805 A 2 1.90 2.13 41.0 -0.14 -0.27 9.4 77 4 1 2 5 0 2 1  GOL 802 A GOL 803 A NBJ 804 A DMS 805 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.