Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MCELLGMSANVP--TDIVFSFTGLMQRGGGTGPHRDGWGIAFYEG-RGVRLFQDPLASVDSEVARLVQRFPIKSETVIGHIRQANVGKVGLSNTHPFIRELGGRYWTFAHNGQLADFQPKP---G--FYRPVGETDSEAAFCDLLNRVRRAFPEPVPVEVLLPVLISACDEYRKKGVFNALISDG---DWLFTFCSS-KLAYITRRAPFGPARLKDADLTVDFHAETTPDDVVTVIATEPL--T-DNENWTLQQSGEWVLWWGGEVLAKGRV |
| 1XFF Chain:A ((1-220)) | -CGIVGAIAQRDVAEILLEGLRRLEYRG------YDSAGLAVVDAEGHMTRLRRLGKVQMLAQAAE--EHPLHGGTGIAHTRWATHGEPSEVNAHPHV----SEHIVVVHNGIIENHEPLREELKARGYTFVSETDTEVIAHLVNWELKQG-------GTLREAVLRAIPQLR--GAYGTVIMDSRHPDTLLAARSGSPLVIGL-------------------------GMGENFIASDQLALLPVTRRFIFLEEGDIAEITRRSVNIFDKT |
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General information:
TITO was launched using:
| RESULT:
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Template: 1XFF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -129166 for 1804 contacts (-71.6/contact) +
2D Compatibility (PS) -21689 + (NN) -6996 + (LL) 1728
1D Compatibility (HY) -2000 + (ID) 2250
Total energy: -160373.0 ( -88.90 by residue)
QMean score : 0.365
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