PDBsum entry 9b65 Go to PDB code:  Pore analysis for: 9b65 calculated with MOLE 2.0 PDB id 9b65 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 3.61 4.87 36.6 -1.32 -0.17 23.6 79 5 3 2 2 1 1 0   2 1.25 1.25 37.9 -1.55 -0.52 12.6 91 4 1 6 2 2 1 0   3 2.84 3.59 38.4 -1.55 -0.38 8.7 81 3 1 4 1 3 1 0   4 2.28 2.34 51.7 -1.57 -0.49 19.4 86 8 3 3 5 0 1 0   5 2.28 2.34 56.8 -1.72 -0.56 19.9 84 7 5 4 6 0 1 0   6 1.48 1.91 58.8 1.08 0.43 12.4 80 5 1 0 10 1 1 0   7 1.50 1.89 69.3 0.71 0.24 12.4 78 5 2 2 12 3 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.