PDBsum entry 7tyk Go to PDB code:  Pore analysis for: 7tyk calculated with MOLE 2.0 PDB id 7tyk 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 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 2.20 2.30 39.5 -1.21 -0.64 14.2 91 2 2 5 2 1 0 1   2 1.78 4.28 55.8 -1.37 -0.54 14.4 91 2 1 5 2 0 0 1   3 1.19 1.62 160.1 -2.21 -0.54 18.7 88 8 3 11 3 2 2 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.