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. 2012 Apr 26;40(14):e112. doi: 10.1093/nar/gks339

Table 1.

Quality of predicted RNA 3D modelsa

RNA PDB code and chain Strand length (nt) Accuracyb
Precisionc
r.m.s.d. (Å) INFall INFcbp r.m.s.d. (Å)
Hairpin
    2DR8 B 33 1.7 0.88 1.00 1.4
    3OVA C 34 3.2 0.79 1.00 2.0
Hairpin, internal loop
    1JBR D 31 4.4 0.74 0.98 2.7
    2HW8 B 36 2.8 0.86 1.00 1.4
    1ZHO B 38 2.0 0.83 0.99 1.1
    3IAB R 46 11.0 0.72 0.88 1.2
Hairpin, internal loops
    1I6U C 37 2.7 0.79 0.99 2.0
    2PXL B 47 2.3 0.84 1.00 2.1
    2VPL B 48 4.7 0.81 0.97 1.7
    2PXB B 49 3.7 0.84 1.00 2.1
    1MZP B 55 2.5 0.78 0.99 1.7
    1KXK A 70 9.7 0.75 0.97 5.0
Three-way junction
    1DK1 B 57 4.1 0.82 0.98 2.4
    1MMS C 58 3.1 0.73 0.97 2.3
    1UN6 E 61 4.0 0.80 0.88 2.2
Three-way junction (hammerhead)
    2QUS A 69 3.8 0.81 0.96 1.6
Three-way junction (riboswitch)
    3LA5 A 71 1.9 0.87 1.00 1.0
    3D2V A 77 3.3 0.82 0.99 2.0
Three-way junction (GMP riboswitch)
    3IWN A 93 3.9 0.75 0.97 2.3
Three-way junction (SRP)
    2V3C M 96 10.0 0.76 0.94 3.0
    1LNG B 97 6.6 0.77 0.99 2.6
    1Z43 A 101 4.8 0.76 0.98 2.7
    3NDB M 136 7.2 0.80 0.96 4.2
Three-way junction (5S rRNA)
    3OFQ B 117 4.0 0.75 0.90 2.3
    3OFR B 118 4.1 0.83 1.00 3.2
    3KIR B 119 5.1 0.77 0.94 4.4
    3I9E B 120 5.0 0.81 0.96 3.3
    1VQO 9 122 3.3 0.84 1.00 2.6
Four-way junction (tRNA)
    1EXD B 73 2.9 0.77 1.00 2.3
    1U0B A 74 7.1 0.69 0.99 2.5
    1FFY T 75 2.1 0.82 0.96 1.4
    2J00 W 76 3.2 0.73 0.95 2.2
Four-way junction (riboswitch)
    3IQP A 94 3.1 0.81 0.99 2.2
Five-way junction (tRNA)
    3AM1 B 81 5.4 0.78 0.99 3.9
    1WZ2 C 88 20.5 0.66 1.00 5.1
    3ADB C 92 4.7 0.67 1.00 2.8
Pseudoknot
    2QWY A 52 11.2 0.54 0.98 2.2
Pseudoknot (HDV ribozyme)
    1CX0 B 72 2.7 0.83 0.97 1.6
P4–P6 ribozyme domain
    2R8S R 159 15.2 0.76 0.99 7.9
M-box riboswitch
    3PDR A 161 3.2 0.81 1.00 1.3

aUpon validation, all the 3D structure elements comprised by the respective crystal PDB structure were excluded from the dictionary.

bDescribed as the average heavy-atom r.m.s.d. (in Å) between 10 individual 3D models and the crystal structure, and the average interaction network fidelity (INF) measures (33). INF scores range from 0.00 (worst) to 1.00 (best).

cDescribed as the average heavy-atom r.m.s.d. (in Å) between 10 individual 3D models predicted and their mean coordinate values.