PDBsum entry 6vb4 Go to PDB code:  Pore analysis for: 6vb4 calculated with MOLE 2.0 PDB id 6vb4 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 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 2.01 3.77 32.9 -2.38 -0.48 23.2 76 4 2 2 1 2 1 0   2 2.04 3.78 48.2 -1.67 -0.30 17.4 76 5 4 3 2 6 1 0   3 2.33 2.67 54.3 -1.58 -0.36 17.0 78 6 4 3 1 4 2 0   4 1.91 3.65 103.4 -2.39 -0.25 28.0 76 11 5 1 1 4 2 0  EDO 302 A 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.