PDBsum entry 1e7a Go to PDB code:  Pore analysis for: 1e7a calculated with MOLE 2.0 PDB id 1e7a Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 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 2.46 4.75 31.3 -2.96 -0.55 40.8 82 7 5 2 1 0 1 0   2 1.12 1.45 25.9 -0.64 -0.02 14.2 74 3 3 2 3 2 0 0   3 2.52 5.11 34.4 -3.15 -0.49 43.2 79 9 5 1 1 0 1 0   4 1.68 2.00 50.3 -0.62 -0.01 21.8 78 7 4 2 13 2 0 1   5 1.83 2.87 82.1 -1.02 -0.20 19.1 74 4 5 3 5 1 1 1   6 1.86 1.93 84.3 -1.09 -0.23 15.2 79 3 4 4 5 1 2 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.