PDBsum entry 1pg7 Go to PDB code:  Pore analysis for: 1pg7 calculated with MOLE 2.0 PDB id 1pg7 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   11 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 1.58 1.71 26.3 -0.60 -0.30 11.0 86 2 1 3 1 1 1 0   2 3.28 3.28 26.6 -1.80 -0.72 20.9 74 2 2 1 1 0 4 0   3 1.34 2.43 30.6 -0.70 -0.29 13.3 88 3 1 2 3 0 2 0   4 1.36 2.41 31.4 -1.12 -0.24 15.9 81 3 2 1 3 1 2 0   5 1.51 1.51 33.4 -1.24 -0.61 16.7 91 2 3 3 1 0 1 0   6 1.98 1.98 42.9 -2.01 -0.67 21.2 84 3 2 3 0 1 1 0   7 2.44 2.49 58.5 -1.97 -0.56 22.5 71 5 7 1 0 3 2 0   8 2.82 2.82 60.1 -2.03 -0.52 23.3 66 4 7 0 1 2 5 0   9 2.70 2.75 110.5 -1.70 -0.43 20.1 80 7 7 5 2 4 2 0   10 1.74 3.07 39.4 -1.18 -0.47 15.3 89 3 1 6 2 1 0 0   11 2.01 2.01 77.8 -1.71 -0.53 19.3 85 6 3 7 5 1 2 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.