PDBsum entry 1fs8 Go to PDB code:  Pore analysis for: 1fs8 calculated with MOLE 2.0 PDB id 1fs8 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 7 pores, coloured by radius 7 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 1.72 3.59 32.7 -0.08 0.13 8.5 74 3 2 1 4 3 1 1  HEC 510 A HEC 511 A HEC 512 A Y1 653 A 2 1.50 1.65 34.5 -0.90 0.39 18.9 80 6 2 2 3 2 0 1  HEC 509 A 3 1.84 3.48 36.9 -0.36 0.25 19.2 84 7 0 2 5 1 1 2  HEC 509 A HEC 510 A HEC 511 A Y1 653 A 4 2.01 3.89 43.7 -0.60 0.28 15.1 78 7 0 2 6 5 2 1  HEC 508 A HEC 510 A HEC 511 A Y1 653 A SO4 656 A 5 1.84 3.62 46.2 0.05 0.48 15.5 73 7 0 2 7 4 2 4  HEC 508 A HEC 509 A HEC 510 A SO4 656 A 6 1.51 1.75 50.4 -0.97 0.22 18.3 80 8 2 2 3 3 1 2  HEC 509 A HEC 510 A HEC 511 A Y1 653 A 7 1.49 1.65 57.2 -1.00 0.28 19.8 72 9 2 2 4 6 1 4  HEC 508 A HEC 509 A HEC 510 A SO4 656 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.