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. 2010 Apr 7;285(24):18817–18827. doi: 10.1074/jbc.M109.090936

TABLE 4.

List of crystallographic contacts common between conformation I and II

Source atoms Target atoms Distance Symmetry operation
Å
Lys-186A NZ Asn-576A ND2 2.99 (2.93) 1: −X, Y +1/2, −Z
Leu-188A N Asn-576A O 2.87 (3.01) 1: −X, Y+1/2, −Z
Lys-248A N Glu-336A O 3.10 (2.73) 2: X, Y, Z
Ser-249A O Glu-336A N 2.75 (2.94) 2: X, Y, Z
Asp-250A OD2 Glu-333A OE2 2.96 (2.70) 2: X, Y, Z
His-251A O Asp-334A N 2.97 (2.82) 2: X, Y, Z
Arg-254A NH1 Asp-469A OD2 (Glu-468A OE2) 2.76 (3.16) 2: X, Y, Z
Ser-272A OG Glu-336A OE1 2.51 (2.70) 2: X, Y, Z
Glu-305A OE2 Asn-576A OD1 3.02 (3.06) 1: −X, Y+1/2, −Z
Glu-333A OE2 Asp-250A OD2 2.96 (2.70) 2: X, Y, Z
Asp-334A N His-251A O 2.97 (2.82) 2: X, Y, Z
Glu-336A N Ser-249A O 2.75 (2.94) 2: X, Y, Z
Glu-336A OE1 Ser-249A OG 2.94 (2.85) 2: X, Y, Z
Glu-336A OE1 Ser-272A OG 2.51 (2.70) 2: X, Y, Z
Glu-336A O Lys-248A N 3.10 (2.73) 2: X, Y, Z
Glu-338A OE1 Arg-539A NH2 3.17 (3.16) 2: X, Y, Z
Asp-469A OD2 (Glu-468A OE2)a Arg-254A NH1 2.76 (3.16) 2: X, Y, Z
Arg-513A NH2 Glu-575A OE1 3.11 (2.79) 1: −X, Y+1/2, −Z
Arg-539A NH1 Glu-338A OE1 3.06 (3.16) 2: X, Y, Z
Glu-575A OE1 Arg-513A NH2 3.11 (2.79) 1: −X, Y+1/2, −Z
Asn-576A OD1 Glu-305A OE2 3.02 (3.06) 1: −X, Y+1/2, −Z
Asn-576A ND2 Lys-186A NZ 2.99 (2.93) 1: −X, Y+1/2, −Z
Asn-576A O Leu-188A N 2.87 (3.01) 1: −X, Y+1/2, −Z

a The atoms and distances from conformation II are in parentheses.