PDBsum entry 2erq Go to PDB code:  Pore analysis for: 2erq calculated with MOLE 2.0 PDB id 2erq Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 6 pores, coloured by radius 6 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 1.93 2.10 30.6 0.90 0.26 12.3 82 3 2 1 5 0 0 1   2 1.28 1.59 41.0 0.72 0.24 12.6 83 5 3 2 7 0 0 2   3 1.38 1.40 101.9 -1.70 -0.56 13.7 86 10 2 8 6 2 1 0  NAG 1 C NAG 2 C 4 1.21 1.61 103.8 -1.51 -0.51 13.0 86 10 2 9 8 4 2 0  NAG 1 C NAG 2 C 5 1.49 3.82 25.4 -2.94 -0.34 43.0 75 5 2 0 0 1 0 0   6 1.50 3.67 37.1 -2.30 -0.26 35.1 78 5 2 1 2 1 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.