PDBsum entry 2xae Go to PDB code:  Pore analysis for: 2xae calculated with MOLE 2.0 PDB id 2xae Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 4 pores, coloured by radius 4 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 2.28 2.28 37.0 -2.12 -0.71 20.4 90 1 3 5 2 1 0 0   2 1.44 1.59 51.2 0.17 -0.09 10.6 79 2 3 2 8 1 1 0  ADP 1367 B 3 1.28 1.30 37.7 -0.03 -0.26 9.4 90 0 3 3 7 0 0 0  ADP 1366 C 4 2.97 3.23 31.4 -1.13 -0.49 17.9 82 4 2 2 3 1 1 0  2XA 1365 A ADP 1367 A 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.