Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKEQKCLFVTIAGLPNAGKSTLINSITGKKIAIVTPKVQTTRTQIRGIAIYNETQIIFTDSPGIFSAETKLEKALVKSAW---SAIKGDDVILLLIDASSYLKN--IERIKTIFTRLRH--TKTKCIFV-INKIDLVKKPELKMTYKHLDLLYKLKK--------IFTISALKSDGLSDLMDYLSEVAPVSPWFYGEDQVTDSSTSFLSAEITREKLFLNLREELPYSTAVITEQFEEKKDESLVIKQVIFVLKDSHKKIVLGKGGSNIKKIGIEARIELEKLFERKVHLFLFVKVRPWTDRPEEYIDDV |
2QTH Chain:A ((182-352)) | --------IGIVGYTNSGKTSLFNSLTGL------------MSPKRYAIPINNRKIMLVDTVGFIRG---IPPQIVDAFFVTLSEAKYSDALILVID-STFSENLLIETLQSSFEILREIGVSGKPILVTLNKIDKINGD----LYKKLDLVEKLSKELYSPIFDVIPISALKRTNLELLRDKIYQLATQLS---------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2QTH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -97007 for 1008 contacts (-96.2/contact) +
2D Compatibility (PS) -15676 + (NN) -9002 + (LL) 12384
1D Compatibility (HY) -13200 + (ID) 2650
Total energy: -125151.0 ( -124.16 by residue)
QMean score : 0.558
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