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. 2007 Jun 15;93(8):2934–2951. doi: 10.1529/biophysj.107.110957

TABLE 4.

Structural parameters determined by fitting the experimental data of the bacterial cyt bc1 complex to the model clusters extracted from the metalloprotein database MDB

Model Ligand cluster n Zn-N (Å) Zn-O (Å) β (°) His γ (°) Asp/Glu η (°) Gln/Asn R (%) Inline graphic
a 2 His (2 Nɛ2) 2.05 (2) 120 (5) 11.0 8.05 (2.3)
2 Asp/Glu m 2.14 (3) 123 (13)
1 H2O 2.09 (5)
n = 5
b 1 His (1Nɛ2) 2.01 (4) 120 (11) 9.3 5.4 (1.6)
2 Asp/Glu m 2.08 (6) 124 (3)
1 Gln/Asn 2.18 (9) 115 (6)
1 H2O 2.10 (17)
n = 5
c 1 His (1 Nɛ2) 2.01 (7) 128 (40) 14.5 24.3 (7.4)
1 Asp/Glu b 2.11 (7) 122 (2)
1 Gln/Asn 2.10 (8) 115 (7)
1 H2O 2.10 (17)
n = 5
d 1 His (1 Nɛ2) 2.14 (4) 146 (14) 10.3 5.7 (1.7)
3 Asp/Glu m 2.06 (2) 124 (1)
1 Gln/Asn 2.22 (5) 115 (4)
n = 5
e 1 His (1Nɛ2) 1.99 (3) 128 (17) 8.6 4.1 (1.2)
2 Asp/Glu m 2.10 (7) 123 (3)
1 Gln/Asn 2.28 (4) 111 (6)
2 H2O 2.10 (7)
n = 6

For details, go to (http://metallo.scripps.edu/advanced/#advanced_form). Monodentate and bidentate binding configurations are indicated by m and b, and n is the coordination number. Other symbols and values in parentheses are as in Table 2. See text for explanation.