PDBsum entry 4nrs Go to PDB code:  Pore analysis for: 4nrs calculated with MOLE 2.0 PDB id 4nrs Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 2 pores, coloured by radius 2 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 2.71 2.88 42.0 -1.47 -0.23 11.6 72 2 2 3 1 4 2 0  MAN 1 C 2 3.32 5.35 43.6 -0.99 -0.20 9.9 77 1 2 2 2 3 4 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.