PDBsum entry 6xv0 Go to PDB code:  Pore analysis for: 6xv0 calculated with MOLE 2.0 PDB id 6xv0 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 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 1.27 2.28 36.6 1.49 0.61 5.2 69 2 0 2 7 4 0 0  MYR 602 A 2 1.31 1.59 71.0 0.01 0.20 16.8 78 5 5 3 9 3 1 0  MYR 604 A M6O 607 A 3 1.38 1.48 131.6 -0.15 0.11 15.2 80 10 5 10 23 6 1 0  MYR 601 A MYR 603 A MYR 604 A MYR 606 A M6O 608 A 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.