PDBsum entry 6fas Go to PDB code:  Pore analysis for: 6fas calculated with MOLE 2.0 PDB id 6fas 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 2.09 2.13 74.6 -1.68 -0.62 15.6 87 5 0 3 1 0 0 0  DG 2 F DG 3 F DT 4 F DG 5 F 2 1.94 2.06 135.3 -1.44 -0.79 8.3 84 2 2 4 2 0 1 0  DG 7 C DG 2 D DC 11 E DG 12 E DG 2 F DG 3 F DT 4 F DG 5 F DC 6 F 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.