PDBsum entry 1de7 Go to PDB code:  Pore analysis for: 1de7 calculated with MOLE 2.0 PDB id 1de7 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 4 pores, coloured by radius 4 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 1.15 1.15 64.1 -1.43 -0.66 19.4 80 10 9 1 4 2 1 0  AR7 37 B NA 2 K 2 2.36 2.63 67.0 -1.84 -0.58 24.5 79 12 9 2 4 1 2 0   3 1.22 1.21 76.6 -1.55 -0.66 21.6 77 8 8 1 1 1 2 2  AR7 37 B NA 2 K 4 1.33 1.33 27.8 -0.88 -0.70 14.8 77 3 4 0 1 1 0 1  AR7 37 A NA 1 H 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.