PDBsum entry 1sfq Go to PDB code:  Pore analysis for: 1sfq calculated with MOLE 2.0 PDB id 1sfq Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.42 1.42 30.8 -1.37 -0.62 17.1 71 5 5 1 1 4 0 0  0G6 301 B NA 401 B 2 1.36 1.36 31.5 -1.32 -0.61 16.3 69 4 4 1 1 4 1 0  0G6 301 E NA 402 E 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.