PDBsum entry 1f5a Go to PDB code:  Pore analysis for: 1f5a calculated with MOLE 2.0 PDB id 1f5a 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 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 1.34 3.21 26.3 0.10 0.19 21.0 86 1 4 1 6 2 0 0  3AT 1000 A MN 1001 A MN 1002 A MN 1003 A 3PO 4000 A 2 1.31 3.21 27.7 0.83 0.42 12.3 86 1 1 2 5 2 0 0  3AT 1000 A 3PO 4000 A 3 1.19 1.78 28.8 0.02 0.11 8.9 73 3 1 1 4 3 0 0  MSE 313 A 4 1.99 3.52 48.6 -0.92 -0.02 12.7 83 1 3 5 5 4 2 0  3AT 1000 A MN 1001 A MN 1002 A MN 1003 A 3PO 4000 A 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.