PDBsum entry 6gnh Go to PDB code:  Pore analysis for: 6gnh calculated with MOLE 2.0 PDB id 6gnh 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 1.33 1.56 60.3 -0.36 0.11 10.9 80 2 3 4 8 7 0 0  MYA 1001 A F4T 1002 A 2 1.32 1.34 179.6 -1.61 -0.39 22.0 84 10 9 7 5 6 1 0  MYA 1001 A F4T 1002 A 3 1.47 3.32 183.9 -1.22 -0.18 18.4 83 8 8 7 11 7 1 0  MYA 1001 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.