PDBsum entry 1rb2 Go to PDB code:  Pore analysis for: 1rb2 calculated with MOLE 2.0 PDB id 1rb2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 2.72 2.90 29.7 -0.78 -0.19 13.7 82 5 0 3 4 0 2 0  FOL 161 A NAP 164 A FOL 161 B 2 2.60 2.74 31.4 -0.67 -0.25 11.7 86 5 0 2 5 0 1 0  FOL 161 A FOL 161 B NAP 164 B 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.