PDBsum entry 4fx3 Go to PDB code:  Pore analysis for: 4fx3 calculated with MOLE 2.0 PDB id 4fx3 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 2.02 2.20 70.8 -1.26 -0.39 22.1 79 9 7 2 5 1 1 0  60K 301 A DTT 302 A 2 1.53 1.51 82.9 -1.61 -0.39 20.4 85 10 4 5 3 2 1 0  DTT 302 A 3 1.46 1.46 116.0 -1.40 -0.23 22.0 80 10 7 5 7 3 3 0  60K 301 A 4 1.30 1.64 58.1 -1.22 -0.16 9.7 86 4 3 5 5 2 2 0   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.