PDBsum entry 1frt Go to PDB code:  Pore analysis for: 1frt calculated with MOLE 2.0 PDB id 1frt 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 4 pores, coloured by radius 4 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 1.22 2.27 26.1 -1.73 -0.11 27.0 70 2 5 1 1 2 1 0   2 1.70 2.98 32.3 -1.75 -0.18 21.6 80 3 2 4 2 2 1 0   3 2.17 2.97 41.9 -0.50 0.04 7.6 72 2 2 3 4 5 2 1   4 2.22 2.99 56.4 -1.06 -0.33 11.4 76 2 4 4 3 4 4 1   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.