PDBsum entry 3g3f Go to PDB code:  Pore analysis for: 3g3f calculated with MOLE 2.0 PDB id 3g3f Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.53 1.86 130.4 -1.42 -0.48 20.5 77 9 7 4 7 3 0 0  NA 262 B 2 1.53 2.60 130.7 -2.06 -0.32 31.6 83 11 10 3 7 2 0 0  CL 261 A IPA 263 A 3 1.53 2.60 159.4 -2.29 -0.48 32.5 82 12 12 3 6 1 0 0  CL 261 A NA 262 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.