PDBsum entry 1euq Go to PDB code:  Pore analysis for: 1euq calculated with MOLE 2.0 PDB id 1euq Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, 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 2.33 2.33 51.2 -1.02 -0.77 8.9 86 2 0 1 0 0 0 0  A 921 B A 922 B G 923 B G 924 B C 925 B A 926 B C 927 B C 928 B G 929 B G 930 B U 932 B U 933 B G 936 B A 937 B C 940 B C 941 B G 942 B G 943 B C 944 B A 945 B 2 2.59 2.59 62.3 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  G 905 B U 906 B A 907 B U 920 B A 921 B A 922 B G 943 B A 945 B G 948 B C 949 B G 950 B A 951 B G 952 B U 954 B A 958 B A 959 B U 960 B C 961 B C 962 B U 963 B G 965 B 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.