Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MQLTRLVQVDCPLGPDVLLLQRMEGREELGRL-FAYELHLVSENPN-------LPLEQLLGKPMSLSLELPGGSRRFFHGIVARCSQVAGHGQFAGYQATLRPWPWLLTRTSD---CRIFQNQSVPEIIKQVFRNLG-FSDFEDALTRPYREWEYCVQYRETSFDFISRLMEQEGIYYWFRHEQKRHILVLSDAYGAHRSPGGYASVPYYPPTLGHRERDHFFDWQMA--REVQPGSLTLNDYDFQRPGARLEVRSNIARPHAAADYPLY---DY-PGEYVQSQDGEQYARNRIEAIQAQHERVRLRGV-VRG------IGAGHLFRLSGYPRDDQNREYLVVGAEYRVVQELYETGSGGAGSQFESELDCIDASQSFRLLPQTPVPVVRGPQTAVVVGPKGEEIWTDQYGRVKVHFHWDRHDQSNENSSCWIRVSQAWAGKNWGSMQIPRIGQEVIVSFLEGDPDRPIITGRVYNAEQTVPYELPANATQSGMKSRSSKGGTPANFNEIRMEDKKGAEQLYIHAERNQDNLVENDASLSVGHDRNKSIGHDELARIGNNRTRAVKLNDTLLVGGAKSDSVTGTYLIEAGAQIRLVCGKSVVEFNADGTINISGSAFNLYASGNGNIDTGGRLDLNSGGASEVDAKGKGVQGTIDGQVQAMFPPPAKG |
| 3CDD Chain:A ((12-343)) | --------------KIYQGWTKIGITRSLEAMSGAFDLEMTYKFLGNDAQYKAFIEPIKQGQACTVDIGG----ERVITGYVDDWVPSYDE-STITISVSGRDKTADLVDCSIDYPSGQFNNQTLTQIADIVCKPFGIKVIVN--TDVGEPFQRIQIEQGETPHELLARLAKQRGVLLTSDTF---GNLVITRASKTKAG----VSLILG---------DNVKAARGRFSWRQRFSKFTIKAA---------------KADVTDSEIGRYRPLIIVNEEVT-AEGAAKRGQWERQRSIGKSNMAEYTVTGWRIPQTGKLWNINTLVPVIDEIMG-LDEE-LIASILFSEDD-----------AGRLAVISVVRPDAMDIPAQI--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3CDD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 11549 for 2007 contacts (5.8/contact) +
2D Compatibility (PS) -28554 + (NN) 7027 + (LL) 14536
1D Compatibility (HY) 15600 + (ID) 700
Total energy: 19458.0 ( 9.70 by residue)
QMean score : 0.011
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