PDBsum entry 3af6 Go to PDB code:  Pore analysis for: 3af6 calculated with MOLE 2.0 PDB id 3af6 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 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 2.04 3.86 26.5 -1.16 -0.15 22.9 77 3 4 2 4 2 2 0   2 1.76 1.93 29.0 -1.02 -0.28 12.9 78 4 1 2 4 2 3 0   3 2.09 2.30 67.2 -1.64 -0.23 25.2 77 7 4 1 5 2 4 0  SO4 656 A SSU 1 B SSU 2 B SSU 3 B 4 1.41 2.68 47.7 -0.49 -0.08 11.9 87 4 2 8 6 3 0 0  SO4 655 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.