PDBsum entry 3f3w Go to PDB code:  Pore analysis for: 3f3w calculated with MOLE 2.0 PDB id 3f3w 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 5 pores, coloured by radius 5 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 1.24 1.24 33.3 1.04 0.14 5.3 78 1 1 1 9 1 0 1  1BU 1 A 2 1.61 1.62 41.9 -1.36 -0.51 15.3 75 1 4 3 1 3 1 0   3 1.24 1.31 26.2 -0.09 -0.07 13.6 78 2 2 2 5 1 0 0  1BU 1 B 4 1.68 1.84 29.1 0.47 0.25 13.7 77 1 2 1 8 2 0 1  1BU 1 B 5 1.24 1.31 36.2 1.38 0.33 6.2 74 1 3 1 10 1 0 1  1BU 1 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.