PDBsum entry 3wxl Go to PDB code:  Pore analysis for: 3wxl calculated with MOLE 2.0 PDB id 3wxl Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 1.34 2.22 38.2 -1.78 -0.41 33.2 78 5 6 0 3 0 1 0   2 1.31 1.31 40.5 -0.78 -0.42 10.2 89 2 1 3 2 2 0 0  ADP 602 A 3 1.62 1.62 55.1 -1.32 -0.55 18.0 83 4 1 3 4 0 1 0   4 1.35 1.65 103.5 -1.36 -0.16 17.7 73 4 3 3 5 5 3 0   5 2.28 2.91 34.4 -0.77 0.11 11.5 80 4 0 4 3 2 1 0   6 1.54 2.58 54.1 -1.03 -0.13 14.3 79 5 3 5 3 4 1 0  GOL 601 D 7 1.53 2.55 60.9 -1.33 -0.25 15.8 83 6 3 6 3 3 0 0  GOL 601 D 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.