PDBsum entry 1f3b Go to PDB code:  Pore analysis for: 1f3b calculated with MOLE 2.0 PDB id 1f3b Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 2.16 2.72 27.1 0.06 -0.03 8.6 84 2 2 2 6 2 1 0  GBX 224 B 2 2.18 2.98 27.9 -1.49 -0.35 18.6 81 5 1 2 4 0 1 0  GBX 223 A 3 2.77 2.77 30.6 -1.45 -0.29 21.0 79 4 1 2 3 0 1 0  GBX 224 B 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.