PDBsum entry 3nrs Go to PDB code:  Pore analysis for: 3nrs calculated with MOLE 2.0 PDB id 3nrs Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 3 pores, coloured by radius 3 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 1.56 1.56 38.0 -1.56 -0.31 11.3 83 4 0 6 3 2 1 0   2 1.39 1.51 43.3 -1.65 -0.23 25.5 73 8 5 1 3 1 3 0  MES 501 A TLA 1002 A 3 1.76 3.19 49.7 -1.41 -0.02 19.6 78 10 3 3 5 2 4 0  MES 501 A TLA 1002 A GOL 1100 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.