PDBsum entry 7yac Go to PDB code:  Pore analysis for: 7yac calculated with MOLE 2.0 PDB id 7yac Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 1.24 1.67 27.3 -0.37 0.26 6.2 80 2 1 1 5 3 0 0   2 1.17 1.17 75.5 0.71 0.39 11.1 81 5 1 1 16 1 0 0   3 1.44 1.66 216.1 -1.39 -0.39 20.1 81 22 9 10 12 6 2 3   4 1.24 4.26 260.6 0.47 0.21 9.1 84 11 7 9 37 9 0 1   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.