2d95: Difference between revisions

Line 4:

==Overview==

The structure of the A-type duplex d(GGGCGCCC) was determined from data, measured at 115 K to 2.0 A resolution. The space group, P4(3)2(1)2, is the, same as for the 293 K structure; cell dimensions are a = 42.74 (4), c =, 24.57 (1) A; R = 0.21 for 1694 observed reflections. The conformation and, hydration are similar at the two temperatures. The average displacement, parameters (B) for bases, sugars and phosphates all decrease by about 9 A2, relative to those found at 293 K. The individual values of B1/2 are, linearly related to the distance from the molecular center of mass.

The structure of the A-type duplex d(GGGCGCCC) was determined from data measured at 115 K to 2.0 A resolution. The space group, P4(3)2(1)2, is the same as for the 293 K structure; cell dimensions are a = 42.74 (4), c = 24.57 (1) A; R = 0.21 for 1694 observed reflections. The conformation and hydration are similar at the two temperatures. The average displacement parameters (B) for bases, sugars and phosphates all decrease by about 9 A2 relative to those found at 293 K. The individual values of B1/2 are linearly related to the distance from the molecular center of mass.

==About this Structure==

Line 14:

[[Category: Eisenstein, M.]]

[[Category: Frolow, F.]]

[[Category: Haran, T.E.]]

[[Category: Haran, T E.]]

[[Category: Hope, H.]]

[[Category: Rabinovich, D.]]

Line 21:

[[Category: double helix]]

''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on ~~Tue Jan 29 18~~:57:59 2008''

''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Feb 21 16:56:22 2008''

Navigation menu

Page actions

Page actions

Personal tools

Navigation

Search

Tools

@@ Line 4: / Line 4: @@
 ==Overview==
-The structure of the A-type duplex d(GGGCGCCC) was determined from data, measured at 115 K to 2.0 A resolution. The space group, P4(3)2(1)2, is the, same as for the 293 K structure; cell dimensions are a = 42.74 (4), c =, 24.57 (1) A; R = 0.21 for 1694 observed reflections. The conformation and, hydration are similar at the two temperatures. The average displacement, parameters (B) for bases, sugars and phosphates all decrease by about 9 A2, relative to those found at 293 K. The individual values of B1/2 are, linearly related to the distance from the molecular center of mass.
+The structure of the A-type duplex d(GGGCGCCC) was determined from data measured at 115 K to 2.0 A resolution. The space group, P4(3)2(1)2, is the same as for the 293 K structure; cell dimensions are a = 42.74 (4), c = 24.57 (1) A; R = 0.21 for 1694 observed reflections. The conformation and hydration are similar at the two temperatures. The average displacement parameters (B) for bases, sugars and phosphates all decrease by about 9 A2 relative to those found at 293 K. The individual values of B1/2 are linearly related to the distance from the molecular center of mass.
 ==About this Structure==
@@ Line 14: / Line 14: @@
 [[Category: Eisenstein, M.]]
 [[Category: Frolow, F.]]
-[[Category: Haran, T.E.]]
+[[Category: Haran, T E.]]
 [[Category: Hope, H.]]
 [[Category: Rabinovich, D.]]
@@ Line 21: / Line 21: @@
 [[Category: double helix]]
-''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Tue Jan 29 18:57:59 2008''
+''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Feb 21 16:56:22 2008''