PDBsum entry 1e7e Go to PDB code:  Pore analysis for: 1e7e calculated with MOLE 2.0 PDB id 1e7e 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 11 pores, coloured by radius 11 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 1.70 1.90 26.0 -1.66 -0.30 22.0 82 5 3 3 4 1 0 0  DKA 1008 A 2 1.76 1.85 26.5 -1.46 -0.14 19.7 83 3 5 2 3 1 0 0  DKA 1008 A 3 1.34 2.92 27.6 1.59 0.60 4.4 84 2 0 2 9 2 0 0  DKA 1004 A 4 2.49 2.66 30.5 -2.37 -0.10 35.8 78 7 0 3 4 1 0 0  DKA 1001 A 5 1.87 2.18 36.2 -1.84 -0.38 24.8 75 8 4 2 1 2 0 3   6 1.77 2.00 36.4 -1.15 0.19 25.6 72 8 2 1 7 2 0 0  DKA 1001 A 7 1.49 2.26 38.3 -1.90 -0.29 29.1 75 7 4 1 2 3 1 0   8 1.65 2.61 42.1 0.85 0.19 5.1 71 2 2 3 8 5 0 2   9 1.78 2.00 42.7 -1.31 0.12 23.9 73 7 4 1 7 2 0 0  DKA 1001 A 10 1.63 2.00 44.8 1.32 0.46 7.3 74 5 3 2 13 4 1 0  DKA 1002 A 11 2.08 3.61 51.6 -0.46 0.16 19.0 77 7 3 3 8 2 0 0  DKA 1003 A DKA 1004 A DKA 1009 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.