PDBsum entry 6gnu Go to PDB code:  Pore analysis for: 6gnu calculated with MOLE 2.0 PDB id 6gnu 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 2.41 2.41 27.3 -0.71 -0.24 19.2 80 3 4 1 2 3 0 0  F5Z 502 A 2 1.37 1.54 39.0 0.55 0.51 6.8 81 2 3 2 8 3 0 0  MYA 501 A 3 1.42 1.57 58.9 -0.02 0.21 9.4 77 3 4 3 8 8 0 0  MYA 501 A F5Z 502 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.