PDBsum entry 7auh Go to PDB code:  Pore analysis for: 7auh calculated with MOLE 2.0 PDB id 7auh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, 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 2.12 4.20 26.7 0.57 0.73 16.2 78 4 1 0 4 3 0 0   2 1.81 1.81 43.1 -1.49 -0.38 23.5 82 6 3 0 3 1 1 0   3 1.40 1.48 44.1 -1.73 -0.47 23.4 81 3 2 2 4 2 1 0   4 1.79 1.79 48.9 -1.86 -0.42 25.2 82 5 3 2 5 2 1 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.