PDBsum entry 2b7d Go to PDB code:  Pore analysis for: 2b7d calculated with MOLE 2.0 PDB id 2b7d Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 1.67 1.87 39.9 -0.49 -0.22 13.6 81 4 5 2 5 4 1 0   2 1.68 1.90 54.0 -0.75 -0.23 15.5 77 7 6 3 6 5 1 0   3 1.67 1.87 63.9 -1.31 -0.37 20.2 79 5 6 2 5 3 2 0   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.