Copper in PDB 2b3i: uc(Nmr) Solution Structure of Plastocyanin From the Photosynthetic Prokaryote, Prochlorothrix Hollandica (19 Structures)

Enzymatic activity of uc(Nmr) Solution Structure of Plastocyanin From the Photosynthetic Prokaryote, Prochlorothrix Hollandica (19 Structures)

Copper Binding Sites:

Copper binding site 1 out of 1 in 2b3i

Copper Binding Sites List in 2b3i

Copper binding site 1 out of 1 in the uc(Nmr) Solution Structure of Plastocyanin From the Photosynthetic Prokaryote, Prochlorothrix Hollandica (19 Structures)


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of uc(Nmr) Solution Structure of Plastocyanin From the Photosynthetic Prokaryote, Prochlorothrix Hollandica (19 Structures) within 5.0Å range: probe atom residue distance (Å) B Occ A:Cu110 b:0.0 occ:1.00 ND1 A:HIS39 2.0 0.0 1.0 HE1 A:MET90 2.0 0.0 1.0 ND1 A:HIS85 2.0 0.0 1.0 SG A:CYS82 2.4 0.0 1.0 CE1 A:HIS39 2.6 0.0 1.0 HE1 A:HIS39 2.6 0.0 1.0 CE A:MET90 2.8 0.0 1.0 CE1 A:HIS85 2.9 0.0 1.0 HB2 A:HIS85 2.9 0.0 1.0 SD A:MET90 3.0 0.0 1.0 HE1 A:HIS85 3.1 0.0 1.0 CG A:HIS85 3.1 0.0 1.0 CG A:HIS39 3.2 0.0 1.0 HA A:HIS39 3.3 0.0 1.0 HE3 A:MET90 3.4 0.0 1.0 CB A:CYS82 3.5 0.0 1.0 CB A:HIS85 3.6 0.0 1.0 HE2 A:MET90 3.6 0.0 1.0 HB2 A:CYS82 3.6 0.0 1.0 HB3 A:CYS82 3.6 0.0 1.0 HB3 A:MET7 3.6 0.0 1.0 HB3 A:HIS39 3.7 0.0 1.0 NE2 A:HIS39 3.8 0.0 1.0 CB A:HIS39 3.8 0.0 1.0 O A:PRO38 3.9 0.0 1.0 HG2 A:MET90 3.9 0.0 1.0 HG2 A:PRO84 4.0 0.0 1.0 HB2 A:PRO14 4.0 0.0 1.0 CD2 A:HIS39 4.0 0.0 1.0 CA A:HIS39 4.1 0.0 1.0 CG A:MET90 4.1 0.0 1.0 NE2 A:HIS85 4.1 0.0 1.0 HB3 A:HIS85 4.1 0.0 1.0 H A:HIS85 4.2 0.0 1.0 CD2 A:HIS85 4.2 0.0 1.0 O A:VAL36 4.3 0.0 1.0 HD2 A:PRO84 4.3 0.0 1.0 HB3 A:PRO14 4.4 0.0 1.0 HB3 A:MET90 4.5 0.0 1.0 HE2 A:HIS39 4.6 0.0 1.0 HA2 A:GLY37 4.6 0.0 1.0 H A:ASN40 4.6 0.0 1.0 HG2 A:MET7 4.6 0.0 1.0 CB A:PRO14 4.7 0.0 1.0 CB A:MET7 4.7 0.0 1.0 N A:HIS85 4.7 0.0 1.0 CA A:HIS85 4.7 0.0 1.0 C A:PRO38 4.7 0.0 1.0 CB A:MET90 4.8 0.0 1.0 HB2 A:MET90 4.8 0.0 1.0 HB2 A:HIS39 4.9 0.0 1.0 N A:HIS39 4.9 0.0 1.0 CA A:CYS82 4.9 0.0 1.0 CG A:PRO84 5.0 0.0 1.0 HG3 A:MET90 5.0 0.0 1.0 HE2 A:HIS85 5.0 0.0 1.0 HA A:PRO14 5.0 0.0 1.0

Reference: