PDBsum entry 6y1e Go to PDB code:  Pore analysis for: 6y1e calculated with MOLE 2.0 PDB id 6y1e Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 1.11 1.35 25.0 -1.57 -0.67 26.7 87 2 4 2 3 0 1 0  MES 302 C 2 2.59 3.42 27.8 -2.08 -0.61 23.8 82 3 3 2 3 0 2 0   3 1.43 2.94 29.2 -0.14 0.34 12.0 83 4 1 2 6 3 0 0  GSH 301 A 4 1.47 3.03 33.1 -0.18 0.37 13.0 83 4 1 2 6 3 0 0  GSH 301 B 5 1.41 1.52 48.9 -1.18 -0.43 19.1 79 5 5 3 5 0 4 0  MES 302 C 6 1.44 2.93 28.0 -0.01 0.45 10.9 77 3 1 2 6 5 0 0  GSH 301 D 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.