PDBsum entry 7a9c Go to PDB code:  Pore analysis for: 7a9c calculated with MOLE 2.0 PDB id 7a9c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 2.09 3.36 32.3 0.92 0.37 14.2 78 3 4 1 11 2 0 0   2 1.62 1.75 37.3 -1.13 -0.17 23.5 80 5 6 2 6 2 1 0   3 2.24 3.04 55.2 -0.89 -0.07 22.4 78 7 4 3 10 3 0 0   4 1.63 2.55 60.2 -0.20 0.01 14.4 75 6 4 4 8 5 0 1   5 1.64 2.19 65.0 -0.08 0.07 9.8 71 5 3 5 9 5 0 2   6 2.42 2.97 115.5 -1.29 -0.35 22.2 83 6 5 5 10 1 0 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.