PDBsum entry 7gjs Go to PDB code:  Pore analysis for: 7gjs calculated with MOLE 2.0 PDB id 7gjs 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 3 pores, coloured by radius 3 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 3.35 3.42 29.7 0.11 -0.41 2.4 80 0 0 1 4 2 0 0   2 1.49 2.61 99.8 -1.28 -0.54 8.5 88 2 3 8 2 4 0 0   3 1.19 2.33 34.8 -1.45 -0.37 14.4 85 2 2 8 2 2 0 1  DMS 402 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.