PDBsum entry 1s3b Go to PDB code:  Pore analysis for: 1s3b calculated with MOLE 2.0 PDB id 1s3b Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 3 pores, coloured by radius 3 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 1.14 1.14 74.7 0.24 0.20 7.1 71 2 1 4 10 10 4 0  FAD 600 B RMA 601 B 2 1.18 1.18 95.7 -0.44 0.05 11.0 75 7 3 6 11 11 3 0  FAD 600 A RMA 601 A 3 1.75 3.28 119.2 -1.79 0.05 19.1 77 7 5 3 1 5 1 0   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.