Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ----------------------------------------------------MKRESDQCNEESNRQSTTHIHVYNRSLDFLGY----LLLRYCIDSLLVRCGHTIVIYGNTTNQSRENKKKDSEDSRKLLALGIVAAVVCVGFPC------------------------------------------------------------------------------------------------------------------------------------------------------------------ |
| 4R1D Chain:B ((1-301)) | MDKTGWITHCFGRFLIDLPPDAVINAGYYLWGDRIEYLDDKPTELAARVDRLEQEWRTQRHKSKGNMFLRKIDFGNESVGLLSWSSEVASKTYLLDTYVT-SKPTWHVYRWKGKVSVDREQHAVEISRALARN------LRSRAPKEIPSEPGFCIDHAYIAGDSFQVERFGVGVTFPEHPGARFEFRSSTGAELNSLLERVDGFVQNMLSTFAGMETLRKGKHPVGSLPGEEYLVAGSDKGQRGYTFMWEVQGKEESLTEPNLTAGLAVLERSNENGKPPPPAFKSDKEALELWDTIVDSIRVRPTS |
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General information:
TITO was launched using:
| RESULT:
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Template: 4R1D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -11057 for 515 contacts (-21.5/contact) +
2D Compatibility (PS) -9128 + (NN) -3210 + (LL) 804
1D Compatibility (HY) -400 + (ID) 750
Total energy: -23741.0 ( -46.10 by residue)
QMean score : 0.247
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