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 |
| 3KXI Chain:A ((182-352)) | --------IGIVGYTNSGKTSLFNSLTGLT-------------PKRYAIPINNRKIMLVDTVGFIRG---IPPQIVDAFFVTLSEAKYSDALILVID-STFSENLLIETLQSSFEILREIGVSGKPILVTLNKIDKINGD----LYKKLDLVEKLSKELYSPIFDVIPISALKRTNLELLRDKIYQLATQLSL--------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3KXI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -99971 for 1009 contacts (-99.1/contact) +
2D Compatibility (PS) -15594 + (NN) -9295 + (LL) 12380
1D Compatibility (HY) -13200 + (ID) 2650
Total energy: -128330.0 ( -127.19 by residue)
QMean score : 0.510
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