PDBsum entry 2r65 Go to PDB code:  Pore analysis for: 2r65 calculated with MOLE 2.0 PDB id 2r65 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 6 pores, coloured by radius 6 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 2.26 2.36 32.2 -0.48 -0.16 13.1 82 3 4 2 4 0 2 0  ADP 3 C 2 1.51 2.38 107.6 -0.81 -0.20 18.2 82 6 7 5 9 1 3 0  ADP 3 C 3 1.38 2.34 114.2 -0.51 -0.26 13.3 82 3 9 5 9 1 4 0  ADP 3 C 4 1.58 1.91 148.2 -1.49 -0.40 20.6 81 9 12 6 9 0 8 0  ADP 2 B ADP 3 C 5 1.19 1.31 186.0 0.12 0.02 16.6 77 7 9 3 19 1 5 0   6 1.56 1.56 35.8 -1.63 -0.48 27.3 85 2 3 1 5 0 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.