PDBsum entry 1e7b Go to PDB code:  Pore analysis for: 1e7b calculated with MOLE 2.0 PDB id 1e7b Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 9 pores, coloured by radius 9 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 3.07 4.31 29.5 -2.72 -0.40 37.1 80 7 5 2 2 1 1 0   2 1.65 2.74 41.1 -0.31 0.05 15.9 74 7 1 2 11 2 1 1   3 1.12 1.12 72.6 -1.42 -0.38 14.4 77 5 7 5 5 3 1 0   4 1.29 1.88 27.5 1.10 0.25 7.5 76 3 0 2 5 4 0 0   5 2.15 2.36 28.7 -1.41 -0.25 27.7 83 4 2 1 5 2 0 0   6 1.36 1.88 32.3 0.95 0.24 8.0 78 3 0 1 6 3 0 0   7 1.12 1.31 35.5 -1.18 -0.26 14.6 74 5 3 3 3 3 0 0   8 1.97 2.70 39.2 0.29 0.23 15.7 78 5 2 2 6 4 0 0   9 1.57 2.37 46.5 -0.46 0.22 21.5 76 6 3 1 7 2 0 1   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.