PDBsum entry 2dr3 Go to PDB code:  Pore analysis for: 2dr3 calculated with MOLE 2.0 PDB id 2dr3 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 5 pores, coloured by radius 5 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 1.26 1.25 90.5 -1.02 -0.33 14.9 87 7 3 5 5 1 0 0  ADP 3802 B 2 1.17 1.54 104.8 -1.12 -0.41 16.9 86 12 5 4 5 1 1 0  ADP 3805 E 3 1.20 1.22 116.7 -0.88 -0.29 12.2 89 8 2 7 8 0 7 0  ADP 3805 E 4 1.20 1.25 134.3 -0.81 -0.23 17.0 87 15 8 7 10 1 2 0  ADP 3802 B ADP 3803 C 5 1.18 1.24 145.6 -0.76 -0.27 13.8 90 12 6 10 11 1 4 0  ADP 3802 B ADP 3805 E 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.