PDBsum entry 5f8c Go to PDB code:  Pore analysis for: 5f8c calculated with MOLE 2.0 PDB id 5f8c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 8 pores, coloured by radius 8 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 2.21 2.30 32.8 -0.07 -0.18 9.8 89 2 4 4 8 1 0 0   2 2.09 2.64 57.8 0.53 0.13 7.5 90 2 4 4 14 1 1 0   3 2.12 2.73 61.8 0.73 0.30 6.2 87 0 5 5 13 2 1 0   4 1.51 2.86 26.0 0.44 0.10 12.9 89 2 3 1 8 0 1 0   5 1.51 2.87 33.3 0.62 0.16 9.2 85 2 3 1 10 0 1 0   6 2.12 3.06 36.0 0.22 -0.12 8.7 89 2 4 3 9 1 1 0   7 1.51 3.02 37.4 0.25 -0.02 8.3 86 4 3 2 8 1 1 0   8 2.18 2.29 43.3 0.38 -0.05 6.7 88 2 4 3 10 1 0 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.