PDBsum entry 6y4x Go to PDB code:  Pore analysis for: 6y4x calculated with MOLE 2.0 PDB id 6y4x 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 1.51 1.51 31.0 -0.90 -0.50 14.0 81 4 4 2 2 3 0 0  O8Q 408 A 2 1.33 2.02 30.8 -2.72 -0.59 37.5 85 1 6 1 1 0 0 0   3 1.91 2.09 46.0 -1.95 -0.60 24.5 77 3 7 1 1 0 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.