Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MQRLYRKRIVLGVGGGIAAYKSAELVRRLRDQGAEVRVVMTQGGREFITPLTLQALSGHPVHTDLLDPAAEAAMGHIELARWADLVLIAPATADLMARLVQGVANDLLTTLVLATDAQIALAPAMNQAMWRDTATQANAELLRQRGFHLFGPAAGSQACGDVGLGRMLEAEELAQRAADCFQRQALTGVHVLITAGPTQENIDPVRYITNHSSGKMGFALAEAAVEAGARVTLVTGPVHLPTPDRVQRVDVVSARDMLAACEAAMP-CDLLIASAAVADYRPEVVAAHKLKKDPTSGEGLLLQLVRNPDILATLAQ-REDRPFSVGFAAETENLLDYAARKLKDKNLDLIVANDVANPSIGFNSDENAITVIDRDLHPSTFAQTSKGKIARQLVAFIADRLNQQ-- |
| 1U7Z Chain:A ((3-225)) | --------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VNDLKHLNIMITAGPTREPLDPVRYISDHSSGKMGFAIAAAAARRGANVTLVSGPVSLPTPPFVKRVDVMTALEMEAAVNASVQQQNIFIGCAAVADYRAATVAPEKIDELT-------IKMVKNPDIVAGVAALKDHRPYVVGFAAETNNVEEYARQKRIRKNLDLICANDVSQPTQGFNSDNNALHLFWQD-GDKVLPLERKELLGQLLLDEIVTRYDEKNR |
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General information:
TITO was launched using:
| RESULT:
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Template: 1U7Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -131592 for 1791 contacts (-73.5/contact) +
2D Compatibility (PS) -23031 + (NN) -12363 + (LL) 15464
1D Compatibility (HY) -19600 + (ID) 5150
Total energy: -176272.0 ( -98.42 by residue)
QMean score : 0.555
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