PDBsum entry 1ivh Go to PDB code:  Pore analysis for: 1ivh calculated with MOLE 2.0 PDB id 1ivh 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 6 pores, coloured by radius 6 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 1.82 1.96 40.5 -0.09 -0.25 10.7 92 3 1 2 10 1 0 0  FAD 399 B COS 400 B 2 1.47 1.46 105.7 -2.34 -0.54 21.5 84 14 6 6 6 0 5 0   3 1.45 1.49 105.2 -2.23 -0.52 21.9 83 13 7 7 4 1 5 0   4 1.47 1.53 169.3 -1.27 -0.32 16.9 81 12 10 13 11 7 3 0  FAD 399 B FAD 399 D COS 400 D 5 1.84 2.15 26.4 -0.39 -0.08 8.8 84 2 0 2 6 1 1 0  FAD 399 A COS 400 A 6 1.79 1.98 33.4 -0.19 -0.10 11.3 83 2 2 6 5 3 0 0  FAD 399 C 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.