PDBsum entry 3vx4 Go to PDB code:  Pore analysis for: 3vx4 calculated with MOLE 2.0 PDB id 3vx4 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 1.54 1.54 78.6 -1.46 -0.13 20.1 73 5 2 2 2 4 2 0   2 1.54 1.63 86.7 -1.21 -0.20 15.3 74 5 1 3 2 5 3 0   3 1.66 2.61 126.7 -2.67 -0.75 26.8 90 4 5 6 1 0 0 0   4 1.86 2.21 191.9 -1.34 -0.24 16.0 75 8 4 9 5 7 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.