PDBsum entry 8h5c Go to PDB code:  Pore analysis for: 8h5c calculated with MOLE 2.0 PDB id 8h5c 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 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 1.54 2.11 52.2 -0.74 -0.11 13.7 75 3 3 4 8 3 1 0  NAG 1 D FUC 3 D 2 1.50 1.75 77.2 -1.38 -0.16 22.0 78 11 7 2 4 7 1 0  NAG 2 D FUC 3 D 3 1.47 1.73 89.4 -1.51 -0.18 19.9 77 10 6 5 7 6 2 0  NAG 1 D NAG 2 D FUC 3 D 4 1.23 1.27 100.7 -1.09 -0.28 15.6 80 8 6 7 5 9 2 0  NAG 2 D FUC 3 D 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.