PDBsum entry 3drs Go to PDB code:  Pore analysis for: 3drs calculated with MOLE 2.0 PDB id 3drs 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 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 1.65 1.79 27.8 -1.14 -0.39 9.0 73 3 1 3 2 1 3 0   2 2.37 3.41 30.6 -2.85 -0.58 29.9 83 5 4 3 0 1 0 0   3 1.44 1.73 36.5 0.36 0.52 1.7 62 0 0 1 5 5 3 0  R8D 601 A 4 1.27 1.37 168.4 -0.22 0.08 13.1 73 10 4 3 16 6 4 1   5 1.26 1.47 182.4 -0.19 0.01 13.6 75 13 4 4 15 5 3 1   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.