C-QUARK result for job id QB7

User Input

>1l6hA (69 residues)
AGCNAGQLTVCTGAIAGGARPTAACCSSLRAQQGCFCQFAKDPRYGRYVNSPNARKAVSS
CGIALPTCH

Use contact prediction.

Predicted Secondary Structure

Sequence	20 40 60 \| \| \| AGCNAGQLTVCTGAIAGGARPTAACCSSLRAQQGCFCQFAKDPRYGRYVNSPNARKAVSSCGIALPTCH
Prediction	CCCCHHHCCCCHHHHHCCCCCCHHHHHHHHCCCCSSSSSCCCCCHHHHCCCHHHHHHHHHCCCCCCCCC
Conf.Score	987888656489999789999799999998589856554679569988689999999998699999999
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 \| \| \| AGCNAGQLTVCTGAIAGGARPTAACCSSLRAQQGCFCQFAKDPRYGRYVNSPNARKAVSSCGIALPTCH
Prediction	531111312100001122240122002103423100010051130031011220230021021211317
	Values range from 0 (buried residue) to 8 (highly exposed residue)

Contact Prediction

Download consensus contact map

Top 5 Final Structure Model

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Download Model 1 C-score=3.055 Estimated TM-score=0.583+-0.018	Download Model 2 C-score=2.672	Download Model 3 C-score=2.603	Download Model 4 C-score=1.943	Download Model 5 C-score=1.943

Reference:

S. M. Mortuza, Wei Zheng, Chengxin Zhang, Yang Li, Robin Pearce, Yang Zhang. Improving fragment-based ab initio protein structure assembly using low-accuracy contact-map predictions. Nature Communications, in press, 2021