Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MPKPADHRNHAAVSTSVLSALFLGAGAALLSACSSPQHASTVPGTTPSIWTGSPAPSGLSGHDEESPGAQSLTSTLT-APDGTKVATAKFEFANGYATVTIATTGVGKLTPGFHGLHIHQVGKC---EPNSVAPTGGAPGNFLSAGGHYHVPGHT---GTPAS-----GDLASLQVRGDGSAMLVTTTDAFTMDDLLSGAKTAIIIHAGADNFANIPPERYVQVNGTPGPDETTLTTGDAGKRVACGVIGSG |
| 1IBB Chain:A ((1-150)) | ---------------------------------------------------------------------QDLTVKMTDLQTGKPVGTIELS-QNKYGVVFIPE--LADLTPGMHGFHIHQNGSCASSEKDGKVVLGGA------AGGHYD-PEHTNKHGFPFTDDNHKGDLPALFVSANGLATNPVLAPRLTLKEL---KGHAIMIHAGGDNHSDMPK-----------------ALGGGGARVACGVI--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1IBB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -61864 for 1026 contacts (-60.3/contact) +
2D Compatibility (PS) -15269 + (NN) -10465 + (LL) 2160
1D Compatibility (HY) -8800 + (ID) 3200
Total energy: -97438.0 ( -94.97 by residue)
QMean score : 0.469
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