PDBsum entry 1f9c Go to PDB code:  Pore analysis for: 1f9c calculated with MOLE 2.0 PDB id 1f9c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 2.07 3.93 25.2 -2.06 -0.53 27.4 83 4 6 2 2 2 0 0   2 1.94 2.03 26.9 -2.59 -0.63 34.3 90 5 5 3 1 0 0 0   3 1.57 3.00 37.5 -2.24 -0.60 25.4 82 4 5 4 2 3 0 0   4 1.58 3.44 38.2 -1.79 -0.56 22.7 86 3 5 4 3 2 0 0   5 1.54 2.84 48.0 -2.47 -0.65 24.9 80 4 4 6 1 4 0 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.