PDBsum entry 8smf Go to PDB code:  Pore analysis for: 8smf calculated with MOLE 2.0 PDB id 8smf 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 5 pores, coloured by radius 5 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 1.52 2.86 28.1 -1.94 -0.50 14.8 88 4 4 4 2 2 0 0  OJC 101 F 2 1.81 1.97 82.9 -1.89 -0.45 17.8 87 7 8 7 6 2 0 0  OJC 101 C 3 1.97 4.10 28.7 -1.51 -0.30 11.5 93 2 3 6 4 2 0 0  OJC 101 H 4 1.59 1.78 29.1 -0.19 -0.09 8.5 70 1 2 2 1 6 1 0   5 2.51 2.75 50.2 -1.51 -0.36 10.7 87 2 3 5 4 4 0 0  OJC 101 H 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.