PDBsum entry 1f2d Go to PDB code:  Pore analysis for: 1f2d calculated with MOLE 2.0 PDB id 1f2d 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 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 2.18 2.34 36.4 -0.26 0.01 6.3 73 1 2 2 5 4 4 0   2 2.51 2.51 36.6 -2.16 -0.72 21.1 77 1 6 4 4 0 4 0   3 1.22 1.56 62.2 -0.59 -0.09 7.6 73 3 3 4 5 7 2 2  PLP 342 A SO4 940 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.