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 |
3KXL Chain:A ((182-352)) | --------IGIVGYTNSGKTSLFNSLTGL-------------SPKRYAIPINNRKIMLVDTVSFIRG---IPPQIVDAFFVTLSEAKYSDALILVID-STFSENLLIETLQSSFEILREIGVSGKPILVTLNKIDKINGD----LYKKLDLVEKLSKELYSPIFDVIPISALKRTNLELLRDKIYQLATQLSLEHHH----------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3KXL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -95899 for 1001 contacts (-95.8/contact) +
2D Compatibility (PS) -15597 + (NN) -9167 + (LL) 12224
1D Compatibility (HY) -13200 + (ID) 2600
Total energy: -124239.0 ( -124.11 by residue)
QMean score : 0.505
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