PDBsum entry 1fpu Go to PDB code:  Pore analysis for: 1fpu calculated with MOLE 2.0 PDB id 1fpu 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 6 pores, coloured by radius 6 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 1.89 2.14 25.9 1.46 0.43 5.7 78 0 2 0 7 3 0 0  PRC 1 A 2 1.53 1.66 27.1 0.49 0.12 9.6 72 2 0 0 4 3 0 0  PRC 1 A 3 1.30 2.02 32.6 0.19 0.21 12.1 78 2 2 1 3 3 1 0   4 1.92 2.24 28.3 1.47 0.38 4.5 80 1 2 0 9 3 0 0  PRC 2 B 5 1.31 2.00 67.6 0.06 0.08 12.2 84 2 2 3 4 3 1 0   6 1.71 1.71 76.9 0.94 0.27 8.5 87 2 3 2 11 2 0 0  PRC 2 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.