PDBsum entry 8ijb Go to PDB code:  Pore analysis for: 8ijb calculated with MOLE 2.0 PDB id 8ijb Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 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 1.65 1.65 25.6 -1.60 -0.37 13.1 87 2 1 4 0 2 0 0   2 1.31 1.62 30.7 -0.71 -0.45 12.7 86 3 2 5 4 2 0 0   3 2.73 2.83 31.3 -1.40 -0.73 18.8 91 3 6 4 3 0 0 0   4 2.27 3.46 43.6 -1.30 -0.38 17.7 81 7 2 4 4 2 1 3   5 1.32 1.32 49.1 -0.98 -0.13 13.2 87 3 3 7 4 5 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.