PDBsum entry 3vxs Go to PDB code:  Pore analysis for: 3vxs calculated with MOLE 2.0 PDB id 3vxs 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 3.20 3.53 37.0 -2.95 -0.77 39.0 81 6 5 1 1 0 1 0   2 1.95 2.02 29.1 -2.35 -0.77 29.7 84 4 5 2 1 1 1 0   3 2.06 3.99 68.2 -2.25 -0.38 30.3 78 5 6 2 2 3 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.