PDBsum entry 7yk6 Go to PDB code:  Pore analysis for: 7yk6 calculated with MOLE 2.0 PDB id 7yk6 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 1.42 1.49 29.9 -0.35 0.19 11.8 62 2 0 2 3 6 0 0  IYF 601 R 2 1.39 1.48 33.0 -0.13 0.28 12.8 67 2 1 2 4 5 0 0  IYF 601 R 3 1.38 1.49 33.5 -0.08 0.25 10.0 65 3 1 2 4 4 1 0   4 1.46 2.74 37.6 -0.38 0.14 8.4 68 3 0 3 5 5 1 0  IYF 601 R 5 1.47 1.69 39.4 -1.94 -0.39 10.8 87 2 1 5 1 2 0 0   6 2.40 2.65 51.8 -1.22 -0.37 14.7 83 5 3 5 3 2 1 2   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.