PDBsum entry 1b7e Go to PDB code:  Pore analysis for: 1b7e calculated with MOLE 2.0 PDB id 1b7e Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 2.12 4.02 36.1 -0.71 -0.31 10.9 85 3 2 3 5 1 2 0   2 1.97 2.21 51.7 -1.09 -0.16 19.0 76 4 3 1 5 2 1 0   3 1.21 1.90 26.5 1.13 0.41 10.4 78 3 0 2 8 0 0 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.