Copper in PDB 1b3i: uc(Nmr) Solution Structure of Plastocyanin From the Photosynthetic Prokaryote, Prochlorothrix Hollandica (Minimized Average Structure)

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

Copper Binding Sites:

Copper binding site 1 out of 1 in 1b3i

Copper Binding Sites List in 1b3i

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


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 (Minimized Average Structure) 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 ND1 A:HIS85 2.0 0.0 1.0 HE1 A:MET90 2.2 0.0 1.0 SG A:CYS82 2.4 0.0 1.0 CE1 A:HIS39 2.5 0.0 1.0 HE1 A:HIS39 2.5 0.0 1.0 CE1 A:HIS85 2.8 0.0 1.0 SD A:MET90 3.0 0.0 1.0 CE A:MET90 3.0 0.0 1.0 HB2 A:HIS85 3.0 0.0 1.0 HE1 A:HIS85 3.0 0.0 1.0 CG A:HIS85 3.1 0.0 1.0 CG A:HIS39 3.2 0.0 1.0 CB A:CYS82 3.5 0.0 1.0 HE3 A:MET90 3.5 0.0 1.0 CB A:HIS85 3.6 0.0 1.0 HB3 A:MET7 3.6 0.0 1.0 HB2 A:CYS82 3.6 0.0 1.0 HA A:HIS39 3.6 0.0 1.0 HB3 A:CYS82 3.6 0.0 1.0 NE2 A:HIS39 3.7 0.0 1.0 HB3 A:HIS39 3.7 0.0 1.0 HG2 A:PRO84 3.8 0.0 1.0 HE2 A:MET90 3.8 0.0 1.0 H A:HIS85 3.9 0.0 1.0 CB A:HIS39 3.9 0.0 1.0 HB2 A:PRO14 3.9 0.0 1.0 HG2 A:MET90 3.9 0.0 1.0 CD2 A:HIS39 4.0 0.0 1.0 NE2 A:HIS85 4.0 0.0 1.0 O A:PRO38 4.1 0.0 1.0 CG A:MET90 4.1 0.0 1.0 CD2 A:HIS85 4.1 0.0 1.0 HB3 A:HIS85 4.2 0.0 1.0 HB3 A:PRO14 4.3 0.0 1.0 CA A:HIS39 4.3 0.0 1.0 HE2 A:HIS39 4.5 0.0 1.0 HB3 A:MET90 4.5 0.0 1.0 HG2 A:MET7 4.5 0.0 1.0 HD2 A:PRO84 4.5 0.0 1.0 O A:VAL36 4.5 0.0 1.0 CB A:PRO14 4.6 0.0 1.0 HB2 A:MET90 4.7 0.0 1.0 N A:HIS85 4.7 0.0 1.0 HG11 A:VAL36 4.7 0.0 1.0 CB A:MET7 4.7 0.0 1.0 CB A:MET90 4.7 0.0 1.0 H A:ASN40 4.7 0.0 1.0 CA A:HIS85 4.7 0.0 1.0 HA2 A:GLY37 4.8 0.0 1.0 CG A:PRO84 4.8 0.0 1.0 HE2 A:HIS85 4.9 0.0 1.0 HB2 A:HIS39 4.9 0.0 1.0 CA A:CYS82 4.9 0.0 1.0 HA A:PRO14 5.0 0.0 1.0 HG3 A:MET90 5.0 0.0 1.0 C A:PRO38 5.0 0.0 1.0

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