PDBsum entry 8sir Go to PDB code:  Pore analysis for: 8sir calculated with MOLE 2.0 PDB id 8sir Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, 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 1.76 2.03 32.9 -1.29 -0.59 11.3 84 1 1 4 1 0 5 0   2 3.01 3.03 85.5 -0.77 -0.45 11.2 84 4 3 5 5 2 4 0   3 1.86 2.02 101.7 -1.24 -0.51 12.6 88 5 2 10 2 2 3 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.