PDBsum entry 2vh4 Go to PDB code:  Pore analysis for: 2vh4 calculated with MOLE 2.0 PDB id 2vh4 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 2.42 2.48 32.4 -2.31 -0.67 24.2 82 6 2 3 1 1 0 0   2 2.80 3.06 41.0 -2.30 -0.65 22.7 81 6 2 4 1 1 1 0   3 1.41 1.41 160.5 -2.53 -0.54 23.7 84 3 5 4 1 2 0 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.