This is a rudimentary information only. Click here to get the complete entry page.
IMAGES
STRUCTURES
GIF
InsightII
Setor
DISTANCE PLOTS
COMMENTS
Numbering Numbering Record Chain
(original) (without gaps)
103 - 260 1 - 158 ATOM A
103 - 260 159 - 316 ATOM B
1 - 34 317 - 350 HETATM
Length: 350
Length (ATOM records): 316
Length (ATOM+HETATM-records without water): 344
ATOM residues fraction fraction
(ATOM records) (ATOM+HETATM records
without water)
G 88 27.85 25.58
A 90 28.48 26.16
U 72 22.78 20.93
C 66 20.89 19.19
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4
HETATM residues
NCO 4 1.16
MG 24 6.98
HOH 6
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3
Residues with more than 1 conformation:
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0
The poly-nucleotide base-base H-bond interactions were scanned using our program HBexplore (Lindauer, Bendic, Sühnel, CABIOS 1996, 12, 281-289; full-text version (PDF).
It adds hydrogens according to standard geometrical rules and
identifies hydrogen bonds by geometrical criteria.
In this case we have used:
dAH < 2.5 A, aDHA > 90 deg, a HAA1 > 90 deg, a DAA1 > 90 deg.
See als the HBexplore homepage