PDBsum entry 1vhb Go to PDB code:  Pore analysis for: 1vhb calculated with MOLE 2.0 PDB id 1vhb 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 1.21 1.30 27.8 1.58 0.82 3.8 71 2 0 0 7 4 1 0  HEM 150 B 2 1.36 2.60 33.5 2.24 0.65 1.5 79 0 1 0 13 1 2 0   3 1.33 2.48 45.5 1.76 0.63 4.4 78 2 0 0 15 1 3 0  HEM 150 A 4 1.34 2.56 55.6 2.01 0.74 3.9 83 2 0 0 20 2 3 0  HEM 150 A 5 1.29 1.27 65.2 2.31 0.81 4.1 83 3 0 1 20 3 2 0  HEM 150 B 6 1.18 1.63 74.0 2.23 0.88 5.7 82 4 1 0 26 6 2 0  HEM 150 A HEM 150 B 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.