Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MPKPADHRNHAAVSTSVLSALFLGAGAALLSACSSPQHASTVPGTTPSIWTGSPAPSGLSGHDEESPGAQSLTSTLT-APDGTKVATAKFEFANGYATVTIATTGVGKLTPGFHGLHIHQVGKC---EPNSVAPTGGAPGNFLSAGGHYHVPGHT---GTPAS-----GDLASLQVRGDGSAMLVTTTDAFTMDDLLSGAKTAIIIHAGADNFANIPPERYVQVNGTPGPDETTLTTGDAGKRVACGVIGSG |
| 1OAJ Chain:A ((1-150)) | ---------------------------------------------------------------------QDLTVKMTDLQTGKPVGTIELS-QNDYGVVFIPE--LADLTPGMHGFHIHQNGSCASSEKDGKVVLGGA------AGGHYD-PEHTNKHGFPWTDDNHKGDLPALFVSANGLATNPVLAPRLTLKEL---KGHAIMIHAGGDNHSDMPK-----------------ALGGGGARVACGVI--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1OAJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -64888 for 1043 contacts (-62.2/contact) +
2D Compatibility (PS) -15269 + (NN) -10465 + (LL) 2160
1D Compatibility (HY) -8800 + (ID) 3200
Total energy: -100462.0 ( -96.32 by residue)
QMean score : 0.474
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