PDBsum entry 8xx3 Go to PDB code:  Pore analysis for: 8xx3 calculated with MOLE 2.0 PDB id 8xx3 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 1.37 1.76 42.3 -1.35 -0.36 11.3 90 3 2 8 3 3 1 0   2 2.56 2.84 54.5 -1.55 -0.42 23.3 87 6 6 4 5 2 0 0   3 1.14 1.15 58.3 0.81 0.01 3.7 80 0 2 4 11 0 0 3   4 1.54 1.55 94.9 -1.45 -0.40 22.0 82 10 7 6 4 2 1 2   5 1.97 2.45 103.9 -2.18 -0.49 25.4 82 8 4 3 3 1 2 0   6 1.18 1.18 137.3 0.65 0.20 10.7 74 6 4 5 23 2 1 4   7 0.93 1.54 138.3 -0.59 0.07 15.0 75 9 2 4 11 5 1 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.