PDBsum entry 1gh7 Go to PDB code:  Pore analysis for: 1gh7 calculated with MOLE 2.0 PDB id 1gh7 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 10 pores, coloured by radius 10 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 2.79 2.92 27.9 -0.94 -0.30 19.5 87 5 3 1 5 0 2 0   2 1.19 1.58 30.7 -1.76 -0.50 17.7 85 3 4 4 2 0 1 0   3 2.64 2.93 32.1 -2.42 -0.46 32.1 77 5 4 2 2 2 1 0   4 1.19 1.57 37.4 -1.39 -0.43 13.2 86 1 3 5 3 1 1 0   5 1.26 1.51 40.7 -0.84 -0.46 16.0 85 3 2 3 6 0 0 0   6 1.43 1.43 51.9 -1.60 -0.44 16.5 81 6 3 6 3 3 2 0   7 1.43 1.44 66.2 -0.67 -0.30 12.6 84 7 4 6 6 2 3 0   8 1.48 1.46 80.7 -1.40 -0.38 20.3 82 11 7 6 8 2 3 0   9 1.44 2.45 82.1 -0.89 -0.53 13.5 83 2 4 4 4 1 2 0   10 1.50 2.38 99.8 -1.05 -0.39 18.1 83 3 5 5 4 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.