PDBsum entry 2xyn Go to PDB code:  Pore analysis for: 2xyn calculated with MOLE 2.0 PDB id 2xyn Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 2.38 2.38 33.1 -0.86 -0.24 15.5 77 3 4 1 3 1 3 0  VX6 549 C 2 1.46 2.51 42.4 -1.55 -0.31 19.2 74 4 4 1 3 3 0 0  VX6 547 C 3 2.31 2.31 63.8 -1.25 -0.48 17.8 78 4 7 3 5 1 1 0  VX6 549 C 4 1.16 1.16 100.6 0.74 0.38 5.7 72 2 1 0 9 4 1 1  VX6 548 C 5 1.15 1.15 182.2 -0.82 -0.22 17.4 75 9 5 1 11 6 0 1   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.