PDBsum entry 3vxt Go to PDB code:  Pore analysis for: 3vxt calculated with MOLE 2.0 PDB id 3vxt Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, 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 3.04 3.04 28.6 -0.76 -0.42 9.6 81 2 4 3 0 1 1 2   2 1.56 1.73 52.1 -1.28 -0.59 9.2 79 2 3 7 2 2 3 1   3 2.38 4.29 71.1 -1.48 -0.68 11.7 83 2 5 8 1 1 3 2   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.