PDBsum entry 2xb2 Go to PDB code:  Pore analysis for: 2xb2 calculated with MOLE 2.0 PDB id 2xb2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 8 pores, coloured by radius 8 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 1.77 3.51 51.3 -1.29 -0.24 18.0 82 2 4 5 5 0 1 0   2 1.59 1.80 67.0 -2.17 -0.65 26.6 77 4 7 2 2 1 3 0   3 1.62 1.82 67.9 -2.13 -0.65 25.6 77 4 7 2 2 1 3 0   4 1.42 1.70 111.5 -1.14 -0.29 18.2 76 6 8 8 8 3 3 0   5 1.47 1.62 112.9 -1.58 -0.35 23.9 79 9 12 8 9 2 3 0   6 1.48 1.64 115.2 -1.52 -0.33 25.8 78 10 11 5 9 2 3 0   7 1.54 1.54 117.0 -1.97 -0.50 27.7 76 10 10 5 6 3 2 0   8 1.38 3.35 137.7 -1.41 -0.31 23.2 78 10 11 6 9 2 4 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.