PDBsum entry 2x1h Go to PDB code:  Pore analysis for: 2x1h calculated with MOLE 2.0 PDB id 2x1h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 4 pores, coloured by radius 4 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 2.59 2.66 29.2 0.73 0.15 1.5 84 0 0 4 6 5 0 0  EDO 1362 B NAP 1372 B X1H 2001 B 2 1.99 2.19 31.7 -1.98 -0.75 12.7 84 3 3 5 2 0 2 0  NAP 1372 A 3 1.94 1.94 34.3 -1.70 -0.75 4.9 89 1 1 5 1 0 1 0  NAP 1372 A 4 2.56 2.62 38.7 0.55 0.08 2.7 88 1 0 7 7 5 0 0  NAP 1372 A X1H 2001 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.