PDBsum entry 1xr2 Go to PDB code:  Pore analysis for: 1xr2 calculated with MOLE 2.0 PDB id 1xr2 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 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 2.58 2.75 57.1 -2.28 -0.36 23.3 77 11 2 3 1 5 0 0  C2F 1201 B 2 1.67 2.07 79.3 -2.31 -0.54 21.5 86 5 10 15 0 5 1 1  C2F 1200 A 3 1.32 1.63 127.9 -1.24 -0.27 17.0 75 11 8 6 5 11 2 0  C2F 1201 B 4 1.64 1.73 134.1 -1.75 -0.33 18.9 76 7 8 9 2 7 3 0  C2F 1201 B 5 1.64 1.74 135.7 -1.65 -0.25 18.8 77 8 9 9 3 7 3 0  C2F 1201 B 6 1.18 1.35 137.8 -1.94 -0.48 25.7 79 9 14 8 4 4 2 0   7 1.33 1.70 144.0 -1.94 -0.42 21.3 86 15 12 15 4 4 2 0  C2F 1200 A 8 1.54 1.78 138.7 -1.98 -0.34 19.8 75 11 9 8 1 11 2 0  C2F 1201 B 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.