PDBsum entry 3plm Go to PDB code:  Pore analysis for: 3plm calculated with MOLE 2.0 PDB id 3plm 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 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 1.18 1.78 27.6 -0.22 0.11 13.9 76 3 0 0 5 2 1 1  XE 802 A 2 1.12 1.81 45.3 0.64 0.25 9.2 80 3 1 2 9 3 0 0  AZA 302 A XE 801 A N2O 803 A 3 1.19 1.81 115.1 0.34 0.24 10.9 79 6 4 2 15 6 1 1  AZA 302 A XE 801 A XE 802 A N2O 803 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.