PDBsum entry 2b7s Go to PDB code:  Pore analysis for: 2b7s calculated with MOLE 2.0 PDB id 2b7s 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 2.06 3.23 25.6 0.55 0.36 15.2 70 4 1 0 4 2 1 2  HEM 801 A HEM 802 A HEM 803 A 2 1.69 2.06 28.3 -0.22 0.06 17.7 73 5 0 1 4 2 0 1  HEM 804 A 3 1.53 1.86 28.7 -0.61 -0.32 4.3 92 0 2 5 5 2 1 0   4 1.56 2.58 39.4 0.59 0.34 12.9 79 5 0 2 6 2 0 3  HEM 803 A HEM 804 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.