PDBsum entry 3pmn Go to PDB code:  Pore analysis for: 3pmn calculated with MOLE 2.0 PDB id 3pmn 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 1 pore, coloured by radius 1 pore, 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 2.63 3.02 34.8 -2.46 -0.38 30.3 82 9 1 2 1 1 0 0  1GC 1 A DC 4 B DT 6 B DA 2 C DG 3 C DT 4 C DA 5 C DG 6 C 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.