PDBsum entry 3a3f Go to PDB code:  Pore analysis for: 3a3f calculated with MOLE 2.0 PDB id 3a3f Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 1.48 1.83 41.0 -0.50 0.06 16.0 78 4 2 2 7 3 0 0   2 1.88 2.04 46.2 -0.56 -0.05 14.2 82 4 3 6 8 2 0 0   3 1.59 1.65 51.1 -0.97 -0.21 12.7 82 5 2 6 5 2 0 0   4 1.60 1.66 58.9 -0.56 -0.06 12.7 78 4 2 6 9 2 0 1   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.