PDBsum entry 7gmh Go to PDB code:  Pore analysis for: 7gmh calculated with MOLE 2.0 PDB id 7gmh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 2 pores, coloured by radius 2 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 1.80 2.07 85.6 -0.42 -0.45 7.1 83 2 3 5 6 5 0 0  RJX 404 B 2 1.24 3.02 34.1 -1.06 -0.22 12.8 82 1 2 7 2 3 0 1  DMS 401 B 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.