PDBsum entry 2v3e Go to PDB code:  Pore analysis for: 2v3e calculated with MOLE 2.0 PDB id 2v3e 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 4.55 4.70 27.4 -2.27 -0.50 25.6 85 4 4 2 1 2 0 0   2 1.56 1.80 32.8 -1.19 -0.21 13.0 73 5 2 0 2 2 4 0   3 1.55 1.79 50.0 -1.26 -0.29 15.0 77 6 2 2 2 2 4 0   4 1.66 1.66 41.5 -0.74 -0.25 14.5 77 5 4 3 3 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.