PDBsum entry 6fv1 Go to PDB code:  Pore analysis for: 6fv1 calculated with MOLE 2.0 PDB id 6fv1 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 1.28 3.01 67.9 -0.18 -0.01 14.3 84 4 4 5 6 2 0 1  DMS 403 A 2 1.94 2.22 158.0 -1.24 -0.56 11.0 90 7 6 14 8 5 0 0  E8E 401 C 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.