PDBsum entry 6vb5 Go to PDB code:  Pore analysis for: 6vb5 calculated with MOLE 2.0 PDB id 6vb5 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 2 pores, coloured by radius 2 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 2.20 2.35 33.4 -1.08 -0.08 16.0 69 3 3 1 2 4 0 0  ACT 301 A 2 2.01 2.01 41.1 -1.69 -0.49 17.9 81 3 4 5 1 4 1 0  GOL 302 A EDO 305 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.