PDBsum entry 3rm2 Go to PDB code:  Pore analysis for: 3rm2 calculated with MOLE 2.0 PDB id 3rm2 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 1.39 1.39 40.7 -1.46 -0.66 18.9 75 5 5 1 1 2 1 0  S00 1 H GOL 4 H NA 6 H 2 1.37 1.39 58.5 -1.44 -0.71 16.1 77 4 5 2 0 2 1 1  S00 1 H NA 6 H 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.