PDBsum entry 9bi6 Go to PDB code:  Pore analysis for: 9bi6 calculated with MOLE 2.0 PDB id 9bi6 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 7 pores, coloured by radius 7 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 1.23 1.23 29.9 1.44 0.25 5.0 78 1 1 1 9 0 2 0   2 1.07 1.88 36.9 -0.15 0.49 20.1 71 3 4 0 6 6 0 0   3 3.68 3.82 37.1 -2.32 -0.59 26.1 90 5 4 5 2 0 0 0   4 1.74 1.91 39.2 -1.40 -0.56 16.4 86 4 2 5 3 1 0 0   5 1.19 1.19 40.7 -0.06 0.05 12.8 76 2 4 2 4 5 0 0   6 2.06 3.78 43.5 -1.20 -0.45 12.8 84 5 2 6 3 2 1 2   7 1.93 2.22 63.9 -1.77 -0.66 17.3 90 5 3 5 2 1 0 1   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.