Copper in PDB 1ilu: X-Ray Crystal Structure the Two Site-Specific Mutants ILE7SER and PHE110SER of Azurin From Pseudomonas Aeruginosa

The structure of X-Ray Crystal Structure the Two Site-Specific Mutants ILE7SER and PHE110SER of Azurin From Pseudomonas Aeruginosa, PDB code: 1ilu was solved by C.Hammann, H.Nar, R.Huber, A.Messerschmidt, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	8.00 / 2.30
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	41.400, 170.100, 99.700, 90.00, 91.30, 90.00
R / Rfree (%)	17.1 / n/a

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 12;

Binding sites:

The binding sites of Copper atom in the X-Ray Crystal Structure the Two Site-Specific Mutants ILE7SER and PHE110SER of Azurin From Pseudomonas Aeruginosa (pdb code 1ilu). This binding sites where shown within 5.0 Angstroms radius around Copper atom.
In total 12 binding sites of Copper where determined in the X-Ray Crystal Structure the Two Site-Specific Mutants ILE7SER and PHE110SER of Azurin From Pseudomonas Aeruginosa, PDB code: 1ilu:
Jump to Copper binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Copper binding site 1 out of 12 in the X-Ray Crystal Structure the Two Site-Specific Mutants ILE7SER and PHE110SER of Azurin From Pseudomonas Aeruginosa


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of X-Ray Crystal Structure the Two Site-Specific Mutants ILE7SER and PHE110SER of Azurin From Pseudomonas Aeruginosa within 5.0Å range: probe atom residue distance (Å) B Occ A:Cu129 b:15.0 occ:1.00 ND1 A:HIS117 1.8 2.0 1.0 SG A:CYS112 1.9 7.3 1.0 ND1 A:HIS46 2.0 6.2 1.0 CG A:HIS117 2.8 9.4 1.0 CE1 A:HIS117 2.9 2.0 1.0 CE1 A:HIS46 3.0 2.0 1.0 CG A:HIS46 3.0 3.7 1.0 CB A:HIS117 3.2 10.6 1.0 CB A:CYS112 3.2 2.0 1.0 O A:GLY45 3.3 2.0 1.0 SD A:MET121 3.3 11.3 1.0 CB A:HIS46 3.5 3.1 1.0 CA A:HIS46 3.6 3.2 1.0 NE2 A:HIS117 3.9 13.1 1.0 CE A:MET121 4.0 2.0 1.0 CD2 A:HIS117 4.0 5.1 1.0 CB A:PHE114 4.0 2.0 1.0 C A:GLY45 4.1 18.8 1.0 NE2 A:HIS46 4.1 6.3 1.0 CD2 A:HIS46 4.2 2.3 1.0 H A:ASN47 4.2 20.0 1.0 N A:HIS46 4.2 2.0 1.0 H A:PHE114 4.6 20.0 1.0 CA A:CYS112 4.6 18.7 1.0 CA A:HIS117 4.6 21.9 1.0 CG A:MET121 4.7 2.0 1.0 C A:HIS46 4.8 8.6 1.0 CG A:PHE114 4.8 9.5 1.0 CB A:MET121 4.8 2.0 1.0 HE2 A:HIS117 4.8 20.0 1.0 N A:ASN47 4.8 5.2 1.0 O A:CYS112 4.9 15.7 1.0 C A:CYS112 4.9 10.4 1.0 HE2 A:HIS46 5.0 20.0 1.0

Copper binding site 2 out of 12 in the X-Ray Crystal Structure the Two Site-Specific Mutants ILE7SER and PHE110SER of Azurin From Pseudomonas Aeruginosa


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 2 of X-Ray Crystal Structure the Two Site-Specific Mutants ILE7SER and PHE110SER of Azurin From Pseudomonas Aeruginosa within 5.0Å range: probe atom residue distance (Å) B Occ B:Cu129 b:15.5 occ:1.00 ND1 B:HIS117 2.0 2.1 1.0 SG B:CYS112 2.1 10.7 1.0 ND1 B:HIS46 2.2 8.8 1.0 CE1 B:HIS117 2.9 2.0 1.0 CG B:HIS117 2.9 2.0 1.0 O B:GLY45 3.0 2.0 1.0 CE1 B:HIS46 3.2 14.6 1.0 SD B:MET121 3.2 6.5 1.0 CG B:HIS46 3.2 3.9 1.0 CB B:HIS117 3.3 4.1 1.0 CB B:CYS112 3.3 3.9 1.0 CA B:HIS46 3.6 2.0 1.0 CB B:HIS46 3.7 2.0 1.0 CB B:PHE114 3.9 2.0 1.0 C B:GLY45 4.0 13.7 1.0 NE2 B:HIS117 4.0 5.0 1.0 CE B:MET121 4.1 2.0 1.0 CD2 B:HIS117 4.1 5.0 1.0 N B:HIS46 4.2 7.5 1.0 H B:ASN47 4.2 20.0 1.0 NE2 B:HIS46 4.3 2.0 1.0 H B:PHE114 4.3 20.0 1.0 CD2 B:HIS46 4.4 6.6 1.0 CA B:CYS112 4.7 11.8 1.0 CG B:PHE114 4.7 5.7 1.0 CG B:MET121 4.7 2.0 1.0 C B:HIS46 4.8 2.0 1.0 CA B:HIS117 4.8 2.0 1.0 O B:PHE114 4.9 23.1 1.0 HE2 B:HIS117 4.9 20.0 1.0 N B:ASN47 4.9 12.9 1.0 N B:PHE114 4.9 16.1 1.0 CA B:PHE114 5.0 9.2 1.0

Copper binding site 3 out of 12 in the X-Ray Crystal Structure the Two Site-Specific Mutants ILE7SER and PHE110SER of Azurin From Pseudomonas Aeruginosa


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 3 of X-Ray Crystal Structure the Two Site-Specific Mutants ILE7SER and PHE110SER of Azurin From Pseudomonas Aeruginosa within 5.0Å range: probe atom residue distance (Å) B Occ C:Cu129 b:14.1 occ:1.00 ND1 C:HIS117 1.9 3.1 1.0 SG C:CYS112 2.1 10.0 1.0 ND1 C:HIS46 2.2 15.2 1.0 CE1 C:HIS117 2.9 2.0 1.0 CG C:HIS117 2.9 14.6 1.0 CE1 C:HIS46 3.1 5.3 1.0 O C:GLY45 3.1 23.0 1.0 SD C:MET121 3.2 9.1 1.0 CB C:CYS112 3.2 2.0 1.0 CG C:HIS46 3.2 2.0 1.0 CB C:HIS117 3.3 3.6 1.0 CA C:HIS46 3.6 2.0 1.0 CB C:HIS46 3.7 17.7 1.0 NE2 C:HIS117 4.0 3.8 1.0 C C:GLY45 4.0 6.1 1.0 CB C:PHE114 4.1 8.1 1.0 CD2 C:HIS117 4.1 2.0 1.0 H C:ASN47 4.1 20.0 1.0 CE C:MET121 4.1 2.0 1.0 NE2 C:HIS46 4.1 8.4 1.0 N C:HIS46 4.2 16.8 1.0 CD2 C:HIS46 4.3 4.0 1.0 H C:PHE114 4.5 20.0 1.0 CA C:CYS112 4.6 24.0 1.0 CG C:MET121 4.6 2.0 1.0 C C:HIS46 4.7 2.0 1.0 CA C:HIS117 4.7 2.1 1.0 N C:ASN47 4.8 5.2 1.0 CG C:PHE114 4.8 4.3 1.0 HE2 C:HIS117 4.9 20.0 1.0 CB C:MET121 4.9 6.1 1.0 HE2 C:HIS46 5.0 20.0 1.0

Copper binding site 4 out of 12 in the X-Ray Crystal Structure the Two Site-Specific Mutants ILE7SER and PHE110SER of Azurin From Pseudomonas Aeruginosa


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 4 of X-Ray Crystal Structure the Two Site-Specific Mutants ILE7SER and PHE110SER of Azurin From Pseudomonas Aeruginosa within 5.0Å range: probe atom residue distance (Å) B Occ D:Cu129 b:15.4 occ:1.00 ND1 D:HIS46 2.0 14.0 1.0 ND1 D:HIS117 2.0 30.7 1.0 SG D:CYS112 2.1 8.1 1.0 CE1 D:HIS46 2.9 19.2 1.0 CE1 D:HIS117 3.0 6.5 1.0 CG D:HIS46 3.0 23.9 1.0 CG D:HIS117 3.0 5.3 1.0 SD D:MET121 3.0 14.0 1.0 O D:GLY45 3.2 15.5 1.0 CB D:CYS112 3.3 2.0 1.0 CB D:HIS117 3.4 2.0 1.0 CB D:HIS46 3.5 14.7 1.0 CA D:HIS46 3.6 16.2 1.0 CB D:PHE114 4.0 2.0 1.0 H D:ASN47 4.0 20.0 1.0 NE2 D:HIS46 4.1 2.0 1.0 C D:GLY45 4.1 30.7 1.0 NE2 D:HIS117 4.1 11.9 1.0 CD2 D:HIS46 4.2 11.8 1.0 CD2 D:HIS117 4.2 10.0 1.0 CE D:MET121 4.2 2.0 1.0 H D:PHE114 4.3 20.0 1.0 N D:HIS46 4.3 2.0 1.0 CG D:MET121 4.4 5.0 1.0 CA D:CYS112 4.6 7.0 1.0 C D:HIS46 4.7 12.7 1.0 N D:ASN47 4.7 5.8 1.0 CA D:HIS117 4.8 17.5 1.0 CB D:MET121 4.8 42.3 1.0 CG D:PHE114 4.9 51.6 1.0 HE2 D:HIS46 4.9 20.0 1.0 N D:PHE114 4.9 12.0 1.0 C D:CYS112 4.9 21.8 1.0 HE2 D:HIS117 5.0 20.0 1.0

Copper binding site 5 out of 12 in the X-Ray Crystal Structure the Two Site-Specific Mutants ILE7SER and PHE110SER of Azurin From Pseudomonas Aeruginosa


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 5 of X-Ray Crystal Structure the Two Site-Specific Mutants ILE7SER and PHE110SER of Azurin From Pseudomonas Aeruginosa within 5.0Å range: probe atom residue distance (Å) B Occ E:Cu129 b:18.4 occ:1.00 ND1 E:HIS117 1.8 6.4 1.0 ND1 E:HIS46 2.0 8.8 1.0 SG E:CYS112 2.1 2.0 1.0 CE1 E:HIS117 2.8 2.0 1.0 CG E:HIS117 2.8 2.0 1.0 CE1 E:HIS46 2.9 3.9 1.0 CG E:HIS46 3.1 2.0 1.0 SD E:MET121 3.2 8.7 1.0 CB E:HIS117 3.2 2.3 1.0 O E:GLY45 3.3 5.5 1.0 CB E:CYS112 3.3 2.0 1.0 CB E:HIS46 3.6 2.1 1.0 CA E:HIS46 3.7 3.0 1.0 CE E:MET121 3.9 2.0 1.0 NE2 E:HIS117 3.9 4.5 1.0 CD2 E:HIS117 4.0 2.0 1.0 NE2 E:HIS46 4.0 2.3 1.0 CB E:PHE114 4.1 2.0 1.0 H E:ASN47 4.1 20.0 1.0 CD2 E:HIS46 4.2 7.2 1.0 C E:GLY45 4.2 2.0 1.0 H E:PHE114 4.4 20.0 1.0 N E:HIS46 4.4 2.0 1.0 CA E:HIS117 4.7 2.0 1.0 CG E:MET121 4.7 9.0 1.0 CA E:CYS112 4.7 2.0 1.0 O E:PHE114 4.8 25.0 1.0 HE2 E:HIS117 4.8 20.0 1.0 N E:ASN47 4.8 2.0 1.0 C E:HIS46 4.9 9.4 1.0 CG E:PHE114 4.9 9.3 1.0 HE2 E:HIS46 4.9 20.0 1.0 CB E:MET121 5.0 10.8 1.0

Copper binding site 6 out of 12 in the X-Ray Crystal Structure the Two Site-Specific Mutants ILE7SER and PHE110SER of Azurin From Pseudomonas Aeruginosa


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 6 of X-Ray Crystal Structure the Two Site-Specific Mutants ILE7SER and PHE110SER of Azurin From Pseudomonas Aeruginosa within 5.0Å range: probe atom residue distance (Å) B Occ F:Cu129 b:21.7 occ:1.00 ND1 F:HIS46 1.8 10.3 1.0 SG F:CYS112 2.2 13.2 1.0 ND1 F:HIS117 2.3 35.0 1.0 CE1 F:HIS46 2.7 20.1 1.0 CG F:HIS46 2.9 40.7 1.0 O F:GLY45 3.1 21.7 1.0 SD F:MET121 3.2 24.4 1.0 CE1 F:HIS117 3.2 5.9 1.0 CG F:HIS117 3.3 17.6 1.0 CB F:CYS112 3.3 2.0 1.0 CA F:HIS46 3.4 16.2 1.0 CB F:HIS46 3.4 20.6 1.0 CB F:HIS117 3.6 10.1 1.0 NE2 F:HIS46 3.9 17.9 1.0 C F:GLY45 4.0 32.3 1.0 H F:ASN47 4.0 20.0 1.0 CD2 F:HIS46 4.0 25.2 1.0 CE F:MET121 4.0 8.3 1.0 N F:HIS46 4.1 16.7 1.0 CB F:PHE114 4.2 13.6 1.0 NE2 F:HIS117 4.3 20.2 1.0 H F:PHE114 4.4 20.0 1.0 CD2 F:HIS117 4.4 35.2 1.0 C F:HIS46 4.6 16.4 1.0 N F:ASN47 4.6 10.4 1.0 CG F:MET121 4.7 22.5 1.0 CA F:CYS112 4.7 13.1 1.0 HE2 F:HIS46 4.7 20.0 1.0 CB F:MET121 4.9 58.3 1.0

Copper binding site 7 out of 12 in the X-Ray Crystal Structure the Two Site-Specific Mutants ILE7SER and PHE110SER of Azurin From Pseudomonas Aeruginosa


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 7 of X-Ray Crystal Structure the Two Site-Specific Mutants ILE7SER and PHE110SER of Azurin From Pseudomonas Aeruginosa within 5.0Å range: probe atom residue distance (Å) B Occ G:Cu129 b:11.8 occ:1.00 ND1 G:HIS117 2.0 4.8 1.0 ND1 G:HIS46 2.1 21.0 1.0 SG G:CYS112 2.1 2.1 1.0 CG G:HIS117 3.0 9.3 1.0 CE1 G:HIS46 3.0 10.2 1.0 CE1 G:HIS117 3.0 2.0 1.0 CG G:HIS46 3.1 2.0 1.0 CB G:HIS117 3.2 2.0 1.0 SD G:MET121 3.3 9.1 1.0 O G:GLY45 3.3 14.5 1.0 CB G:CYS112 3.3 6.4 1.0 CB G:HIS46 3.6 20.8 1.0 CA G:HIS46 3.6 4.9 1.0 CE G:MET121 3.9 5.6 1.0 CB G:PHE114 4.0 7.9 1.0 H G:ASN47 4.0 20.0 1.0 NE2 G:HIS117 4.1 3.8 1.0 NE2 G:HIS46 4.1 2.0 1.0 CD2 G:HIS117 4.1 2.3 1.0 C G:GLY45 4.2 2.1 1.0 CD2 G:HIS46 4.2 2.0 1.0 H G:PHE114 4.3 20.0 1.0 N G:HIS46 4.4 22.7 1.0 CA G:CYS112 4.7 14.0 1.0 CG G:MET121 4.7 2.0 1.0 N G:ASN47 4.7 2.0 1.0 C G:HIS46 4.7 2.0 1.0 CA G:HIS117 4.7 21.2 1.0 CG G:PHE114 4.8 2.0 1.0 CB G:MET121 4.9 2.0 1.0 N G:PHE114 4.9 14.5 1.0 C G:CYS112 5.0 6.3 1.0 HE2 G:HIS117 5.0 20.0 1.0 HE2 G:HIS46 5.0 20.0 1.0 O G:CYS112 5.0 10.6 1.0 OD1 G:ASN47 5.0 14.5 1.0

Copper binding site 8 out of 12 in the X-Ray Crystal Structure the Two Site-Specific Mutants ILE7SER and PHE110SER of Azurin From Pseudomonas Aeruginosa


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 8 of X-Ray Crystal Structure the Two Site-Specific Mutants ILE7SER and PHE110SER of Azurin From Pseudomonas Aeruginosa within 5.0Å range: probe atom residue distance (Å) B Occ H:Cu129 b:18.9 occ:1.00 ND1 H:HIS117 1.9 10.8 1.0 SG H:CYS112 2.1 11.6 1.0 ND1 H:HIS46 2.2 18.8 1.0 CG H:HIS117 2.8 5.7 1.0 CE1 H:HIS117 2.9 9.9 1.0 SD H:MET121 3.1 12.4 1.0 CE1 H:HIS46 3.1 21.0 1.0 CB H:HIS117 3.1 17.9 1.0 O H:GLY45 3.2 7.5 1.0 CG H:HIS46 3.2 4.5 1.0 CB H:CYS112 3.3 6.3 1.0 CA H:HIS46 3.6 2.0 1.0 CB H:HIS46 3.6 8.3 1.0 NE2 H:HIS117 3.9 13.6 1.0 CB H:PHE114 4.0 3.0 1.0 CD2 H:HIS117 4.0 19.9 1.0 H H:ASN47 4.0 20.0 1.0 C H:GLY45 4.1 15.2 1.0 CE H:MET121 4.1 2.0 1.0 H H:PHE114 4.2 20.0 1.0 NE2 H:HIS46 4.2 5.2 1.0 N H:HIS46 4.3 11.2 1.0 CD2 H:HIS46 4.3 18.2 1.0 CG H:MET121 4.6 2.0 1.0 CA H:HIS117 4.6 29.1 1.0 CA H:CYS112 4.7 14.3 1.0 N H:ASN47 4.7 8.8 1.0 C H:HIS46 4.8 6.4 1.0 HE2 H:HIS117 4.8 20.0 1.0 CG H:PHE114 4.8 7.2 1.0 N H:PHE114 4.9 10.9 1.0 CB H:MET121 4.9 19.7 1.0 O H:PHE114 5.0 24.4 1.0

Copper binding site 9 out of 12 in the X-Ray Crystal Structure the Two Site-Specific Mutants ILE7SER and PHE110SER of Azurin From Pseudomonas Aeruginosa


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 9 of X-Ray Crystal Structure the Two Site-Specific Mutants ILE7SER and PHE110SER of Azurin From Pseudomonas Aeruginosa within 5.0Å range: probe atom residue distance (Å) B Occ I:Cu129 b:22.2 occ:1.00 ND1 I:HIS117 1.9 7.1 1.0 ND1 I:HIS46 2.1 15.9 1.0 SG I:CYS112 2.3 10.7 1.0 CG I:HIS117 2.9 4.9 1.0 CE1 I:HIS117 2.9 8.5 1.0 CE1 I:HIS46 3.0 8.3 1.0 SD I:MET121 3.0 2.2 1.0 CG I:HIS46 3.1 20.5 1.0 CB I:HIS117 3.3 24.2 1.0 CB I:CYS112 3.3 19.7 1.0 O I:GLY45 3.3 14.6 1.0 CB I:HIS46 3.6 4.7 1.0 CA I:HIS46 3.6 8.1 1.0 CE I:MET121 3.6 2.0 1.0 CB I:PHE114 4.0 12.7 1.0 H I:ASN47 4.0 20.0 1.0 NE2 I:HIS117 4.0 8.3 1.0 CD2 I:HIS117 4.1 15.4 1.0 NE2 I:HIS46 4.1 2.0 1.0 C I:GLY45 4.2 9.7 1.0 CD2 I:HIS46 4.2 2.0 1.0 H I:PHE114 4.3 20.0 1.0 N I:HIS46 4.3 27.1 1.0 CG I:MET121 4.6 2.0 1.0 CA I:CYS112 4.7 10.7 1.0 N I:ASN47 4.7 7.8 1.0 CA I:HIS117 4.7 18.2 1.0 C I:HIS46 4.8 15.1 1.0 CG I:PHE114 4.8 10.7 1.0 CB I:MET121 4.9 22.2 1.0 HE2 I:HIS117 4.9 20.0 1.0 N I:PHE114 4.9 14.9 1.0 HE2 I:HIS46 5.0 20.0 1.0 C I:CYS112 5.0 2.7 1.0

Copper binding site 10 out of 12 in the X-Ray Crystal Structure the Two Site-Specific Mutants ILE7SER and PHE110SER of Azurin From Pseudomonas Aeruginosa


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 10 of X-Ray Crystal Structure the Two Site-Specific Mutants ILE7SER and PHE110SER of Azurin From Pseudomonas Aeruginosa within 5.0Å range: probe atom residue distance (Å) B Occ K:Cu129 b:18.4 occ:1.00 SG K:CYS112 2.1 12.2 1.0 ND1 K:HIS117 2.1 9.6 1.0 ND1 K:HIS46 2.3 23.5 1.0 CG K:HIS117 3.1 8.2 1.0 CE1 K:HIS117 3.1 2.0 1.0 O K:GLY45 3.2 12.9 1.0 CG K:HIS46 3.3 2.0 1.0 CB K:CYS112 3.3 2.0 1.0 CB K:HIS117 3.3 2.6 1.0 SD K:MET121 3.3 13.2 1.0 CE1 K:HIS46 3.3 2.0 1.0 CB K:HIS46 3.5 8.1 1.0 CA K:HIS46 3.6 2.0 1.0 CB K:PHE114 4.0 19.8 1.0 C K:GLY45 4.1 4.7 1.0 CE K:MET121 4.1 3.3 1.0 H K:ASN47 4.2 20.0 1.0 NE2 K:HIS117 4.2 18.0 1.0 H K:PHE114 4.2 20.0 1.0 CD2 K:HIS117 4.3 10.1 1.0 N K:HIS46 4.3 10.5 1.0 NE2 K:HIS46 4.4 15.1 1.0 CD2 K:HIS46 4.4 9.2 1.0 CA K:CYS112 4.7 25.1 1.0 CG K:MET121 4.7 14.5 1.0 CA K:HIS117 4.7 18.4 1.0 C K:HIS46 4.8 13.8 1.0 CG K:PHE114 4.8 21.6 1.0 N K:ASN47 4.8 7.3 1.0 N K:PHE114 4.9 2.0 1.0 C K:CYS112 5.0 26.3 1.0 CB K:MET121 5.0 21.6 1.0 O K:CYS112 5.0 9.2 1.0

C.Hammann, A.Messerschmidt, R.Huber, H.Nar, G.Gilardi, G.W.Canters. X-Ray Crystal Structure of the Two Site-Specific Mutants ILE7SER and PHE110SER of Azurin From Pseudomonas Aeruginosa. J.Mol.Biol. V. 255 362 1996.
ISSN: ISSN 0022-2836
PubMed: 8568881
DOI: 10.1006/JMBI.1996.0029