PDBsum entry 1fp4 Go to PDB code:  Pore analysis for: 1fp4 calculated with MOLE 2.0 PDB id 1fp4 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 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 1.72 3.31 50.9 -2.66 -0.80 25.1 85 10 9 8 2 0 1 0   2 1.70 3.11 55.8 -2.69 -0.75 29.2 84 11 9 8 2 0 1 0   3 1.18 1.40 110.1 -2.21 -0.57 27.7 83 15 12 9 6 1 1 0   4 1.20 1.39 110.7 -2.16 -0.58 26.2 83 15 12 9 6 1 1 0   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.