PDBsum entry 1f93 Go to PDB code:  Pore analysis for: 1f93 calculated with MOLE 2.0 PDB id 1f93 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 9 pores, coloured by radius 9 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 1.52 1.74 27.3 -1.23 -0.55 6.7 86 1 2 4 5 0 0 0   2 3.03 3.52 28.7 -0.25 -0.37 4.2 86 1 1 6 7 1 0 0   3 2.91 3.24 31.9 -1.10 -0.65 8.6 94 2 1 7 5 0 0 0   4 1.54 1.76 32.9 -1.18 -0.65 6.9 86 1 3 6 4 1 0 0   5 3.03 3.51 42.0 -0.74 -0.54 10.3 87 2 2 8 7 1 0 0   6 1.61 1.61 47.8 -1.50 -0.52 19.8 84 4 5 5 4 1 0 0   7 1.80 2.03 54.0 -1.10 -0.48 17.1 88 3 2 5 4 1 0 0   8 2.44 3.52 59.8 -1.77 -0.65 12.2 88 1 4 5 3 1 0 0   9 2.58 3.88 71.9 -1.86 -0.73 13.6 91 3 5 6 3 1 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.