PDBsum entry 2cu0 Go to PDB code:  Pore analysis for: 2cu0 calculated with MOLE 2.0 PDB id 2cu0 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 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 1.75 1.91 28.1 0.12 -0.04 6.8 92 1 2 3 7 1 0 1  XMP 1001 A 2 1.94 2.02 32.5 -0.97 -0.30 15.1 91 3 2 4 4 2 0 0  XMP 1001 A 3 1.94 2.21 41.5 -0.98 -0.29 16.2 90 5 3 4 6 1 0 1  XMP 1002 B 4 1.75 1.76 43.0 -0.34 -0.26 9.1 91 3 1 4 6 1 0 1  XMP 1002 B 5 1.94 2.19 44.4 -2.05 -0.41 26.4 92 7 2 3 4 0 0 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.