Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MISVAHS-PDADDIFMYYAIKFGWIDCPIKNKIFHNIALDIETLNQEALKNTYDVSAISFGLYPKIANDYALLPTATSFGNGYGPKLVKKKGVKLKKDFRVALSGEHTTNALLFKIYYK--HARIAYMNFLDIEKAVLEGKAHAGVLIHESILDVHNELEVEKELWDVWKELIEVDLPLPLGGMAIRRSIPLYRAILIKKALIKAVETALKHQDLLSDMLLERSLIRV-NKERLQTYLSLYANETSTRLSE-VQILAIDKLFELGYQHGFYANLLKTKDCLLTDEYLKYRFS |
| 3MST Chain:A ((19-241)) | GMDVGMPFSGPVSFPLLVIEEELP---F--RIHNICSET-----------GKFDVVLDS--ITNMPKYGLKIFAGVRI---DM-YSILGDE-----SSGRIYTLRKGTLADFNARILAYYDKAQVINADGDTCIKMANEG--YSALVGN-EISI---G-K---SFRNRMKEL---GLDLPSCAMASTR--RI---DEVIEAYEQGIDFIKNNHERAAEIISK-KS-GYYSEEVMKKIIGIYG--HEVTKKRAELVGSRELYSRVVPELNDIEIIG----------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3MST.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -126523 for 1809 contacts (-69.9/contact) +
2D Compatibility (PS) -23141 + (NN) -9747 + (LL) 5064
1D Compatibility (HY) -800 + (ID) 1200
Total energy: -156347.0 ( -86.43 by residue)
QMean score : 0.398
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