PDBsum entry 2pqq Go to PDB code:  Pore analysis for: 2pqq calculated with MOLE 2.0 PDB id 2pqq 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 2 pores, coloured by radius 2 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 2.11 2.18 32.0 -1.21 -0.44 12.1 86 4 0 4 5 0 0 0  MSE 68 B MSE 138 C MSE 138 D 2 2.50 2.58 70.8 -1.31 -0.32 20.0 80 6 4 2 6 0 4 0  MSE 68 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.