PDBsum entry 1a4f Go to PDB code:  Pore analysis for: 1a4f calculated with MOLE 2.0 PDB id 1a4f Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.23 1.23 27.3 1.25 0.40 8.9 74 3 0 2 7 3 0 0  HEM 150 B 2 1.50 1.54 29.7 1.42 0.54 10.2 63 3 1 0 8 4 0 1  HEM 150 A OXY 151 A 3 1.51 1.52 36.0 1.00 0.41 10.2 69 5 1 0 9 2 1 1  HEM 150 A 4 1.35 3.05 44.2 0.27 0.27 18.1 71 7 3 0 7 5 0 0  HEM 150 A OXY 151 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.