Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTEKSQEPTAALDAEQVAAYLSQHPEFFVEHDELIPELRIPHQPGDAVSLVERQVRLLRERNIEMRHRLSQLMDVARENDRLFDKTRRLVLDLLDATSLEDVVSTVEDSLRHEFQVPYVSLILFSDSSVSVGR--SVSSAEAHQAIGGLLSGGKTVCGVLRPHELAFLFGESDRDEIGSAAVVSLS-F-QGLHGVLAIGSPDP-QHYKSSLGTLFLGYVAEVLARVLPRFSSPLRSVR |
| 3CIT Chain:A ((13-153)) | ---------------------------------------------------------------------------------RLRLLVDTGQELIQLP-PEAMRKCVLQRACAFVAMDHGLLLEWG--NGVQTTARHGSKER---LS--TLETTADPLAI-----GPQWLERPG-THLPCVLLLPLRGADEGSFGTLVLANSVAISAPDGE-DIESLQLLATLLAAHLENNRLLEA--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3CIT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -90658 for 971 contacts (-93.4/contact) +
2D Compatibility (PS) -14259 + (NN) -5561 + (LL) 7576
1D Compatibility (HY) 0 + (ID) 750
Total energy: -103652.0 ( -106.75 by residue)
QMean score : 0.456
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